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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c20-16-10-5-11-19(16)15-9-4-8-14(12-15)18-17(21)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H,18,21)