2-[[4-(2-methylphenyl)piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-(2-methylphenyl)piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-(o-tolyl)piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-(2-methylphenyl)-1-piperazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-(2-methylphenyl)piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-(o-tolyl)piperazino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C20H22N4O/c1-16-6-2-3-7-18(16)23-12-10-22(11-13-23)15-17-14-20(25)24-9-5-4-8-19(24)21-17/h2-9,14H,10-13,15H2,1H3