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

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-(4-ethoxyphenyl)pyrimidin-4-one Openeye Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-6-(4-ethoxyphenyl)pyrimidin-4-one CAS Name: 3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-6-(4-ethoxyphenyl)-4-pyrimidinone IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-6-(4-ethoxyphenyl)pyrimidin-4-one Traditional Name: 3-[2-(4-acetylpiperazino)-2-keto-ethyl]-6-p-phenetyl-pyrimidin-4-one Formula: C20H24N4O4 MolecularWeight: 384.42896

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-3-28-17-6-4-16(5-7-17)18-12-19(26)24(14-21-18)13-20(27)23-10-8-22(9-11-23)15(2)25/h4-7,12,14H,3,8-11,13H2,1-2H3