ethyl 1-[5-phenyl-1-[(phenylmethyl)carbamoyl]piperidin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[5-phenyl-1-[(phenylmethyl)carbamoyl]piperidin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-(benzylcarbamoyl)-5-phenyl-piperidine-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[oxo-[1-[oxo-[(phenylmethyl)amino]methyl]-5-phenyl-3-piperidinyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(benzylcarbamoyl)-5-phenylpiperidine-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-(benzylcarbamoyl)-5-phenyl-nipecotoyl]nipecotic acid ethyl ester Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O4/c1-2-35-27(33)23-14-9-15-30(18-23)26(32)25-16-24(22-12-7-4-8-13-22)19-31(20-25)28(34)29-17-21-10-5-3-6-11-21/h3-8,10-13,23-25H,2,9,14-20H2,1H3,(H,29,34)