N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-(4-phenylphenyl)-N-(p-tolyl)acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-20-9-15-24(16-10-20)28(19-27-17-5-8-25(27)29)26(30)18-21-11-13-23(14-12-21)22-6-3-2-4-7-22/h2-4,6-7,9-16H,5,8,17-19H2,1H3