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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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