ethyl 1-[(2-chlorophenyl)carbamoyl]-3-(phenylmethyl)piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(2-chlorophenyl)carbamoyl]-3-(phenylmethyl)piperidine-3-carboxylate Openeye Name: ethyl 3-benzyl-1-[(2-chlorophenyl)carbamoyl]piperidine-3-carboxylate CAS Name: 1-[(2-chloroanilino)-oxomethyl]-3-(phenylmethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-benzyl-1-[(2-chlorophenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: 3-benzyl-1-[(2-chlorophenyl)carbamoyl]nipecotic acid ethyl ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)NC2=CC=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)NC2=CC=CC=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c1-2-28-20(26)22(15-17-9-4-3-5-10-17)13-8-14-25(16-22)21(27)24-19-12-7-6-11-18(19)23/h3-7,9-12H,2,8,13-16H2,1H3,(H,24,27)