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

Systemtic Name: 6-methyl-2-[4-(4-methylphenyl)piperazin-1-yl]-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-benzyl-6-methyl-2-[4-(p-tolyl)piperazin-1-yl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[4-(4-methylphenyl)-1-piperazinyl]-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-6-methyl-2-[4-(4-methylphenyl)piperazin-1-yl]-1H-pyrimidin-4-one Traditional Name: 5-benzyl-6-methyl-2-[4-(p-tolyl)piperazino]-1H-pyrimidin-4-one Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=C(N3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=C(N3)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-17-8-10-20(11-9-17)26-12-14-27(15-13-26)23-24-18(2)21(22(28)25-23)16-19-6-4-3-5-7-19/h3-11H,12-16H2,1-2H3,(H,24,25,28)