N-[3,4-bis(oxidanylidene)-7-(2-oxidanylidenepyridin-1-yl)-1-phenyl-heptan-2-yl]ethanamide hydrochloride

Systemtic Name: N-[3,4-bis(oxidanylidene)-7-(2-oxidanylidenepyridin-1-yl)-1-phenyl-heptan-2-yl]ethanamide hydrochloride Openeye Name: N-[1-benzyl-2,3-dioxo-6-(2-oxo-1-pyridyl)hexyl]acetamide hydrochloride CAS Name: N-[3,4-dioxo-7-(2-oxo-1-pyridinyl)-1-phenylheptan-2-yl]acetamide hydrochloride IUPAC Name: N-[3,4-dioxo-7-(2-oxopyridin-1-yl)-1-phenylheptan-2-yl]acetamide hydrochloride Traditional Name: N-[1-benzyl-2,3-diketo-6-(2-keto-1-pyridyl)hexyl]acetamide hydrochloride Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)C(=O)CCCN2C=CC=CC2=O.Cl

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)C(=O)CCCN2C=CC=CC2=O.Cl

InChI

InChI=1S/C20H22N2O4.ClH/c1-15(23)21-17(14-16-8-3-2-4-9-16)20(26)18(24)10-7-13-22-12-6-5-11-19(22)25;/h2-6,8-9,11-12,17H,7,10,13-14H2,1H3,(H,21,23);1H