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

Systemtic Name: 2-[(3-methylphenyl)-(phenylmethyl)amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-methyl-N-(phenylmethyl)anilino)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)-N-[2-(2-ketopyrrolidino)phenyl]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)CC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

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