ethyl 1-[3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(2-chlorobenzoyl)amino]-3-phenylpropanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]nipecotic acid ethyl ester Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H27ClN2O4/c1-2-31-24(30)18-11-8-14-27(16-18)22(28)15-21(17-9-4-3-5-10-17)26-23(29)19-12-6-7-13-20(19)25/h3-7,9-10,12-13,18,21H,2,8,11,14-16H2,1H3,(H,26,29)