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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC(=O)N(C(=O)N3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC(=O)N(C(=O)N3)C4=CC=C(C=C4)OC

InChI

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