Piperidines
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Piperidines
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Filtered Search Results
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1-Boc-isonipecotic acid, 98+%, Thermo Scientific Chemicals
CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00076999 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonym: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 392871 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
PubChem CID | 392871 |
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CAS | 84358-13-4 |
Molecular Weight (g/mol) | 229.28 |
MDL Number | MFCD00076999 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
Synonym | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid |
InChI Key | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
Molecular Formula | C11H19NO4 |
Piperine, 98%, Thermo Scientific Chemicals
CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
PubChem CID | 638024 |
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CAS | 94-62-2 |
Molecular Weight (g/mol) | 285.34 |
ChEBI | CHEBI:28821 |
MDL Number | MFCD00005839 |
SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
Synonym | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
IUPAC Name | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
Molecular Formula | C17H19NO3 |
2-piperidinobenzamide, 97%, Thermo Scientific™
CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
PubChem CID | 335067 |
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CAS | 3430-40-8 |
Molecular Weight (g/mol) | 204.27 |
MDL Number | MFCD00052257 |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
InChI Key | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
Molecular Formula | C12H16N2O |
delta-Valerolactam, 99%, Thermo Scientific Chemicals
CAS: 675-20-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006037 InChI Key: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC Name: piperidin-2-one SMILES: O=C1CCCCN1
PubChem CID | 12665 |
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CAS | 675-20-7 |
Molecular Weight (g/mol) | 99.13 |
ChEBI | CHEBI:77761 |
MDL Number | MFCD00006037 |
SMILES | O=C1CCCCN1 |
Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
IUPAC Name | piperidin-2-one |
InChI Key | XUWHAWMETYGRKB-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
Thermo Scientific Chemicals Paroxetine hydrochloride hemihydrate, 98%
CAS: 110429-35-1 Molecular Formula: C19H20FNO3 Molecular Weight (g/mol): 329.37 InChI Key: AHOUBRCZNHFOSL-YOEHRIQHSA-N IUPAC Name: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
CAS | 110429-35-1 |
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Molecular Weight (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
IUPAC Name | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
InChI Key | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
Molecular Formula | C19H20FNO3 |
3-Amino-1-Boc-piperidine, 97%, Thermo Scientific Chemicals
CAS: 184637-48-7 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01861219 InChI Key: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonym: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545809 IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
PubChem CID | 545809 |
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CAS | 184637-48-7 |
Molecular Weight (g/mol) | 200.282 |
MDL Number | MFCD01861219 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Synonym | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
IUPAC Name | tert-butyl 3-aminopiperidine-1-carboxylate |
InChI Key | AKQXKEBCONUWCL-UHFFFAOYSA-N |
Molecular Formula | C10H20N2O2 |
3-(Piperidinomethyl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 471930-01-5 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD07782418 InChI Key: UJDTVJKIOWAUNQ-UHFFFAOYSA-N Synonym: 3-piperidinomethyl benzaldehyde,3-piperidin-1-ylmethyl benzaldehyde,3-piperidylmethyl benzaldehyde,3-1-piperidinylmethyl benzaldehyde,3-1-piperidinyl methylbenzaldehyde,1-3-carboxaldehydebenzyl piperidine PubChem CID: 7164643 IUPAC Name: 3-(piperidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C=O
PubChem CID | 7164643 |
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CAS | 471930-01-5 |
Molecular Weight (g/mol) | 203.285 |
MDL Number | MFCD07782418 |
SMILES | C1CCN(CC1)CC2=CC=CC(=C2)C=O |
Synonym | 3-piperidinomethyl benzaldehyde,3-piperidin-1-ylmethyl benzaldehyde,3-piperidylmethyl benzaldehyde,3-1-piperidinylmethyl benzaldehyde,3-1-piperidinyl methylbenzaldehyde,1-3-carboxaldehydebenzyl piperidine |
IUPAC Name | 3-(piperidin-1-ylmethyl)benzaldehyde |
InChI Key | UJDTVJKIOWAUNQ-UHFFFAOYSA-N |
Molecular Formula | C13H17NO |
Ethyl 1-(4-cyanopyrid-2-yl)piperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 906352-67-8 Molecular Formula: C14H17N3O2 Molecular Weight (g/mol): 259.31 MDL Number: MFCD09025864 InChI Key: IAIJZMCYSMAKQF-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate PubChem CID: 18525853 IUPAC Name: ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N
PubChem CID | 18525853 |
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CAS | 906352-67-8 |
Molecular Weight (g/mol) | 259.31 |
MDL Number | MFCD09025864 |
SMILES | CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N |
Synonym | ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate |
IUPAC Name | ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate |
InChI Key | IAIJZMCYSMAKQF-UHFFFAOYSA-N |
Molecular Formula | C14H17N3O2 |
3-Piperidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00005992 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O
PubChem CID | 4498 |
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CAS | 498-95-3 |
Molecular Weight (g/mol) | 129.159 |
ChEBI | CHEBI:116931 |
MDL Number | MFCD00005992 |
SMILES | C1CC(CNC1)C(=O)O |
Synonym | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
IUPAC Name | piperidine-3-carboxylic acid |
InChI Key | XJLSEXAGTJCILF-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2 |
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, 97%, Thermo Scientific™
CAS: 852227-96-4 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD07368524 InChI Key: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine PubChem CID: 4961250 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
PubChem CID | 4961250 |
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CAS | 852227-96-4 |
Molecular Weight (g/mol) | 287.21 |
MDL Number | MFCD07368524 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1 |
Synonym | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine |
IUPAC Name | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine |
InChI Key | OTOKWHGMHAAFRM-UHFFFAOYSA-N |
Molecular Formula | C17H26BNO2 |
1-[4-(Trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, ≥97%, Thermo Scientific™
CAS: 465514-39-0 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.23 MDL Number: MFCD02091615 InChI Key: QYAIISDWPUEPHG-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid PubChem CID: 2777798 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F
PubChem CID | 2777798 |
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CAS | 465514-39-0 |
Molecular Weight (g/mol) | 275.23 |
MDL Number | MFCD02091615 |
SMILES | OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F |
Synonym | 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid |
IUPAC Name | 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid |
InChI Key | QYAIISDWPUEPHG-UHFFFAOYSA-N |
Molecular Formula | C11H12F3N3O2 |
8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 90%, Thermo Scientific™
CAS: 646477-45-4 Molecular Formula: C8H18Cl2N2 Molecular Weight (g/mol): 213.146 MDL Number: MFCD07366481 InChI Key: KVYQKWPZQKGICY-UHFFFAOYSA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride PubChem CID: 2775928 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride SMILES: CN1C2CCC1CC(C2)N.Cl.Cl
PubChem CID | 2775928 |
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CAS | 646477-45-4 |
Molecular Weight (g/mol) | 213.146 |
MDL Number | MFCD07366481 |
SMILES | CN1C2CCC1CC(C2)N.Cl.Cl |
Synonym | 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride |
IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride |
InChI Key | KVYQKWPZQKGICY-UHFFFAOYSA-N |
Molecular Formula | C8H18Cl2N2 |
Morpholino(4-piperidinyl)methanone hydrochloride, ≥90%, Thermo Scientific™
CAS: 63214-57-3 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD03372501 InChI Key: UVDVXQHUTBCRKT-UHFFFAOYSA-N Synonym: 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl PubChem CID: 1520211 SMILES: O=C(C1CCNCC1)N1CCOCC1
PubChem CID | 1520211 |
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CAS | 63214-57-3 |
Molecular Weight (g/mol) | 198.27 |
MDL Number | MFCD03372501 |
SMILES | O=C(C1CCNCC1)N1CCOCC1 |
Synonym | 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl |
InChI Key | UVDVXQHUTBCRKT-UHFFFAOYSA-N |
Molecular Formula | C10H18N2O2 |
ethyle1-(4-cyanophenyl)-4-piperidinecarboxylate, 97%, Thermo Scientific™
CAS: 352018-90-7 Molecular Formula: C15H18N2O2 Molecular Weight (g/mol): 258.32 MDL Number: MFCD03086198 InChI Key: LIWHXOHASZYDEM-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester PubChem CID: 2779638 IUPAC Name: ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N
PubChem CID | 2779638 |
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CAS | 352018-90-7 |
Molecular Weight (g/mol) | 258.32 |
MDL Number | MFCD03086198 |
SMILES | CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N |
Synonym | ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester |
IUPAC Name | ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate |
InChI Key | LIWHXOHASZYDEM-UHFFFAOYSA-N |
Molecular Formula | C15H18N2O2 |