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

Systemtic Name: N-(3-acetamidophenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(2-ketopyrrolidino)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H19N3O3/c1-13(23)20-15-4-2-5-16(12-15)21-19(25)14-7-9-17(10-8-14)22-11-3-6-18(22)24/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,20,23)(H,21,25)