2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(6-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-[4-(2-methoxyphenyl)piperazino]-N-(6-methyl-2-pyridyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H22N4O3/c1-14-6-5-9-17(20-14)21-18(24)19(25)23-12-10-22(11-13-23)15-7-3-4-8-16(15)26-2/h3-9H,10-13H2,1-2H3,(H,20,21,24)