N-(3-methylphenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(3-methylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-benzyl-2-[2-(2-ketopyrrolidino)anilino]-N-(m-tolyl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C26H27N3O2/c1-20-9-7-12-22(17-20)29(19-21-10-3-2-4-11-21)26(31)18-27-23-13-5-6-14-24(23)28-16-8-15-25(28)30/h2-7,9-14,17,27H,8,15-16,18-19H2,1H3