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

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[2-(p-tolylmethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[2-[(4-methylbenzyl)carbamoyl]phenyl]isonipecotamide Formula: C33H36N4O4 MolecularWeight: 552.66334

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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=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C33H36N4O4/c1-22-7-11-24(12-8-22)20-34-32(40)28-5-3-4-6-29(28)35-31(39)25-15-17-36(18-16-25)33(41)26-19-30(38)37(21-26)27-13-9-23(2)10-14-27/h3-14,25-26H,15-21H2,1-2H3,(H,34,40)(H,35,39)