N-(2,5-dimethylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[4-(2-ketopyrrolidino)anilino]-2-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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