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

Systemtic Name: 1-(3-methylphenyl)-5-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-5-oxo-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-18-8-7-11-21(14-18)29-17-20(15-24(29)30)25(31)28-23-13-6-5-12-22(23)26(32)27-16-19-9-3-2-4-10-19/h2-14,20H,15-17H2,1H3,(H,27,32)(H,28,31)