2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-methyl-5-(p-tolylmethyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-6-methyl-5-(4-methylbenzyl)-1H-pyrimidin-4-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(NC(=NC2=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(NC(=NC2=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H28N4O2/c1-17-7-9-19(10-8-17)15-22-18(2)25-24(26-23(22)29)28-13-11-27(12-14-28)20-5-4-6-21(16-20)30-3/h4-10,16H,11-15H2,1-3H3,(H,25,26,29)