4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenyl-benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenyl-benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-phenyl-benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-phenylbenzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-phenylbenzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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