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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N(C)CC4=CC=CC=C4

InChI

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