4-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(trifluoromethyl)pyrimidine

Systemtic Name: 4-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(trifluoromethyl)pyrimidine Openeye Name: 4-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(trifluoromethyl)pyrimidine CAS Name: 4-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-6-(trifluoromethyl)pyrimidine IUPAC Name: 4-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(trifluoromethyl)pyrimidine Traditional Name: 4-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazino]-6-(trifluoromethyl)pyrimidine Formula: C23H23F3N4O2 MolecularWeight: 444.44953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O2/c1-31-17-7-5-6-16(14-17)18-15-21(23(24,25)26)28-22(27-18)30-12-10-29(11-13-30)19-8-3-4-9-20(19)32-2/h3-9,14-15H,10-13H2,1-2H3