N-(3,5-dimethylphenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[3-(2-ketopyrrolidino)anilino]-2-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O)C

InChI

InChI=1S/C26H27N3O2/c1-18-14-19(2)16-22(15-18)28-26(31)25(20-8-4-3-5-9-20)27-21-10-6-11-23(17-21)29-13-7-12-24(29)30/h3-6,8-11,14-17,25,27H,7,12-13H2,1-2H3,(H,28,31)