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

Systemtic Name: N-(4-ethanoylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-acetylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(2-ketopyrrolidino)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13(22)14-4-8-16(9-5-14)20-19(24)15-6-10-17(11-7-15)21-12-2-3-18(21)23/h4-11H,2-3,12H2,1H3,(H,20,24)