4-[4-(5-fluoranyl-4-methoxy-pyrimidin-2-yl)piperazin-1-yl]-4-(4-fluorophenyl)butan-1-ol

Systemtic Name: 4-[4-(5-fluoranyl-4-methoxy-pyrimidin-2-yl)piperazin-1-yl]-4-(4-fluorophenyl)butan-1-ol Openeye Name: 4-[4-(5-fluoro-4-methoxy-pyrimidin-2-yl)piperazin-1-yl]-4-(4-fluorophenyl)butan-1-ol CAS Name: 4-[4-(5-fluoro-4-methoxy-2-pyrimidinyl)-1-piperazinyl]-4-(4-fluorophenyl)-1-butanol IUPAC Name: 4-[4-(5-fluoro-4-methoxypyrimidin-2-yl)piperazin-1-yl]-4-(4-fluorophenyl)butan-1-ol Traditional Name: 4-[4-(5-fluoro-4-methoxy-pyrimidin-2-yl)piperazino]-4-(4-fluorophenyl)butan-1-ol Formula: C19H24F2N4O2 MolecularWeight: 378.416266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1F)N2CCN(CC2)C(CCCO)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=NC(=NC=C1F)N2CCN(CC2)C(CCCO)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H24F2N4O2/c1-27-18-16(21)13-22-19(23-18)25-10-8-24(9-11-25)17(3-2-12-26)14-4-6-15(20)7-5-14/h4-7,13,17,26H,2-3,8-12H2,1H3