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

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-(4-methylphenyl)pyrimidin-4-one Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-(p-tolyl)pyrimidin-4-one CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-(4-methylphenyl)-4-pyrimidinone IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-(4-methylphenyl)pyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-6-(p-tolyl)pyrimidin-4-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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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=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O3/c1-18-7-9-19(10-8-18)20-15-23(29)28(17-25-20)16-24(30)27-13-11-26(12-14-27)21-5-3-4-6-22(21)31-2/h3-10,15,17H,11-14,16H2,1-2H3