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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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