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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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