2-[[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]-N,2-diphenyl-ethanamide

Systemtic Name: 2-[[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]-N,2-diphenyl-ethanamide Openeye Name: 2-[[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]-N,2-diphenyl-acetamide CAS Name: 2-[[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]-N,2-diphenylacetamide IUPAC Name: 2-[[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]-N,2-diphenylacetamide Traditional Name: 2-[[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]amino]-N,2-diphenyl-acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c31-23(28-21-13-7-14-22(17-21)30-16-8-15-24(30)32)18-27-25(19-9-3-1-4-10-19)26(33)29-20-11-5-2-6-12-20/h1-7,9-14,17,25,27H,8,15-16,18H2,(H,28,31)(H,29,33)