N-(3-ethanoylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

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