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

Systemtic Name: 3-(4-ethoxyphenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-6-[4-(4-fluorophenyl)-1-piperazinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-(4-fluorophenyl)piperazino]-3-p-phenetyl-uracil Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O3/c1-2-30-19-9-7-18(8-10-19)27-21(28)15-20(24-22(27)29)26-13-11-25(12-14-26)17-5-3-16(23)4-6-17/h3-10,15H,2,11-14H2,1H3,(H,24,29)