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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

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