1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)C

InChI

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