N-(2-aminocarbonylcyclopentyl)-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-(2-aminocarbonylcyclopentyl)-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-(2-carbamoylcyclopentyl)-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-(2-carbamoylcyclopentyl)-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-(2-carbamoylcyclopentyl)-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-(2-carbamoylcyclopentyl)-4-(2-keto-1-pyridyl)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)N

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)N

InChI

InChI=1S/C18H19N3O3/c19-17(23)14-4-3-5-15(14)20-18(24)12-7-9-13(10-8-12)21-11-2-1-6-16(21)22/h1-2,6-11,14-15H,3-5H2,(H2,19,23)(H,20,24)