1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]piperidine-4-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H34N4O4/c1-22-11-13-26(14-12-22)36-21-25(19-29(36)37)32(40)35-17-15-24(16-18-35)30(38)34-28-10-6-5-9-27(28)31(39)33-20-23-7-3-2-4-8-23/h2-14,24-25H,15-21H2,1H3,(H,33,39)(H,34,38)