3-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione CAS Name: 3-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)-1-piperazinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazino]uracil Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O4/c1-29-17-9-7-16(8-10-17)26-21(27)15-20(23-22(26)28)25-13-11-24(12-14-25)18-5-3-4-6-19(18)30-2/h3-10,15H,11-14H2,1-2H3,(H,23,28)