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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

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