2-(2-cyanophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)N4CCCC4=O

InChI

InChI=1S/C25H21N3O3/c1-31-23-15-18(12-13-22(23)28-14-6-11-24(28)29)27-25(30)21-10-5-4-9-20(21)19-8-3-2-7-17(19)16-26/h2-5,7-10,12-13,15H,6,11,14H2,1H3,(H,27,30)