ethyl 3-[(3-chlorophenyl)methyl]-1-[(3-ethanoylphenyl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 3-[(3-chlorophenyl)methyl]-1-[(3-ethanoylphenyl)carbamoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(3-acetylphenyl)carbamoyl]-3-[(3-chlorophenyl)methyl]piperidine-3-carboxylate CAS Name: 1-[(3-acetylanilino)-oxomethyl]-3-[(3-chlorophenyl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-acetylphenyl)carbamoyl]-3-[(3-chlorophenyl)methyl]piperidine-3-carboxylate Traditional Name: 1-[(3-acetylphenyl)carbamoyl]-3-(3-chlorobenzyl)nipecotic acid ethyl ester Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)NC2=CC=CC(=C2)C(=O)C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)NC2=CC=CC(=C2)C(=O)C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H27ClN2O4/c1-3-31-22(29)24(15-18-7-4-9-20(25)13-18)11-6-12-27(16-24)23(30)26-21-10-5-8-19(14-21)17(2)28/h4-5,7-10,13-14H,3,6,11-12,15-16H2,1-2H3,(H,26,30)