N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

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