6-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-6-(p-tolyl)pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-4-pyrimidinone IUPAC Name: 6-(4-methylphenyl)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-6-(p-tolyl)pyrimidin-4-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-18-7-9-19(10-8-18)21-15-22(28)27(17-24-21)16-23(29)26-13-11-25(12-14-26)20-5-3-2-4-6-20/h2-10,15,17H,11-14,16H2,1H3