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

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-31-19-9-7-18(8-10-19)20-15-23(29)28(17-25-20)16-24(30)27-13-11-26(12-14-27)21-5-3-4-6-22(21)32-2/h3-10,15,17H,11-14,16H2,1-2H3