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

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)-phenyl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[phenyl(p-tolyl)methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)-phenylmethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)-phenylmethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[phenyl(p-tolyl)methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O2/c1-18-8-12-21(13-9-18)25(20-6-4-3-5-7-20)27-26(30)22-16-24(29)28(17-22)23-14-10-19(2)11-15-23/h3-15,22,25H,16-17H2,1-2H3,(H,27,30)