N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-phenyl-ethyl]benzamide Openeye Name: N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]-1-phenyl-ethyl]benzamide CAS Name: N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]-1-phenylethyl]benzamide IUPAC Name: N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[3-(2-ketopyrrolidino)anilino]-1-phenyl-ethyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c29-22-15-8-16-28(22)21-14-7-13-20(17-21)26-25(31)23(18-9-3-1-4-10-18)27-24(30)19-11-5-2-6-12-19/h1-7,9-14,17,23H,8,15-16H2,(H,26,31)(H,27,30)