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

Systemtic Name: 6-(3-methoxyphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrimidin-4-one Openeye Name: 2-(4-benzylpiperazin-1-yl)-6-(3-methoxyphenyl)-1H-pyrimidin-4-one CAS Name: 6-(3-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]-1H-pyrimidin-4-one IUPAC Name: 2-(4-benzylpiperazin-1-yl)-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-(4-benzylpiperazino)-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-28-19-9-5-8-18(14-19)20-15-21(27)24-22(23-20)26-12-10-25(11-13-26)16-17-6-3-2-4-7-17/h2-9,14-15H,10-13,16H2,1H3,(H,23,24,27)