N-[2-aminocarbonyl-4-(hydroxymethyl)cyclopentyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[2-aminocarbonyl-4-(hydroxymethyl)cyclopentyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[2-carbamoyl-4-(hydroxymethyl)cyclopentyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[2-carbamoyl-4-(hydroxymethyl)cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[2-carbamoyl-4-(hydroxymethyl)cyclopentyl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-(2-carbamoyl-4-methylol-cyclopentyl)-4-(2-keto-1-pyridyl)benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1C(=O)N)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CO

Isomeric SMILES

C1C(CC(C1C(=O)N)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CO

InChI

InChI=1S/C19H21N3O4/c20-18(25)15-9-12(11-23)10-16(15)21-19(26)13-4-6-14(7-5-13)22-8-2-1-3-17(22)24/h1-8,12,15-16,23H,9-11H2,(H2,20,25)(H,21,26)