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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-2-(2-ketopyrrolidino)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C19H18N2O3/c1-13(22)14-6-4-7-15(12-14)20-19(24)16-8-2-3-9-17(16)21-11-5-10-18(21)23/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,24)