2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(3-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-[4-(3-methoxyphenyl)piperazino]-N-(3-methyl-2-pyridyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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