1-(2-methylphenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methylphenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(o-tolyl)-5-oxo-N-[2-(p-tolylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methylphenyl)-N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methylphenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[(4-methylbenzyl)carbamoyl]phenyl]-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C

InChI

InChI=1S/C27H27N3O3/c1-18-11-13-20(14-12-18)16-28-27(33)22-8-4-5-9-23(22)29-26(32)21-15-25(31)30(17-21)24-10-6-3-7-19(24)2/h3-14,21H,15-17H2,1-2H3,(H,28,33)(H,29,32)