ethyl 4-[(2-chlorophenyl)methyl]-1-[(3-ethanoylphenyl)carbamoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 4-[(2-chlorophenyl)methyl]-1-[(3-ethanoylphenyl)carbamoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(3-acetylphenyl)carbamoyl]-4-[(2-chlorophenyl)methyl]piperidine-4-carboxylate CAS Name: 1-[(3-acetylanilino)-oxomethyl]-4-[(2-chlorophenyl)methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-acetylphenyl)carbamoyl]-4-[(2-chlorophenyl)methyl]piperidine-4-carboxylate Traditional Name: 1-[(3-acetylphenyl)carbamoyl]-4-(2-chlorobenzyl)isonipecotic acid ethyl ester Formula: C24H27ClN2O4 MolecularWeight: 442.93518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)NC2=CC=CC(=C2)C(=O)C)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)NC2=CC=CC(=C2)C(=O)C)CC3=CC=CC=C3Cl

InChI

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