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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

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