N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzamide Openeye Name: N-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzamide CAS Name: N-(5-oxo-1-phenyl-3-pyrrolidinyl)benzamide IUPAC Name: N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-pyrrolidin-3-yl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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