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

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Openeye Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one CAS Name: 3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-6-(4-methoxyphenyl)-4-pyrimidinone IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Traditional Name: 3-[2-(4-acetylpiperazino)-2-keto-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O4/c1-14(24)21-7-9-22(10-8-21)19(26)12-23-13-20-17(11-18(23)25)15-3-5-16(27-2)6-4-15/h3-6,11,13H,7-10,12H2,1-2H3