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

Systemtic Name: 3-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Openeye Name: 3-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one CAS Name: 3-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-(4-methoxyphenyl)-4-pyrimidinone IUPAC Name: 3-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Traditional Name: 3-[2-[4-(4-hydroxyphenyl)piperazino]-2-keto-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Formula: C23H24N4O4 MolecularWeight: 420.46106

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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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-31-20-8-2-17(3-9-20)21-14-22(29)27(16-24-21)15-23(30)26-12-10-25(11-13-26)18-4-6-19(28)7-5-18/h2-9,14,16,28H,10-13,15H2,1H3