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

Systemtic Name: 6-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrimidin-4-one Openeye Name: 6-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrimidin-4-one CAS Name: 6-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrimidin-4-one Traditional Name: 6-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazino]-1H-pyrimidin-4-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O3/c1-28-17-7-5-6-16(14-17)18-15-21(27)24-22(23-18)26-12-10-25(11-13-26)19-8-3-4-9-20(19)29-2/h3-9,14-15H,10-13H2,1-2H3,(H,23,24,27)