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2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(2-methylphenyl)-1H-pyrimidin-4-one

2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(2-methylphenyl)-1H-pyrimidin-4-one

Systemtic Name:2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(2-methylphenyl)-1H-pyrimidin-4-one
Openeye Name:2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(o-tolyl)-1H-pyrimidin-4-one
CAS Name:2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-(2-methylphenyl)-1H-pyrimidin-4-one
IUPAC Name:2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(2-methylphenyl)-1H-pyrimidin-4-one
Traditional Name:2-[4-(3-methoxyphenyl)piperazino]-6-(o-tolyl)-1H-pyrimidin-4-one
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC=CC=C1C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C22H24N4O2/c1-16-6-3-4-9-19(16)20-15-21(27)24-22(23-20)26-12-10-25(11-13-26)17-7-5-8-18(14-17)28-2/h3-9,14-15H,10-13H2,1-2H3,(H,23,24,27)


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