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

Systemtic Name: 4-[4-(5-fluoranyl-4-methoxy-pyrimidin-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-ol Openeye Name: 4-[4-(5-fluoro-4-methoxy-pyrimidin-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-ol CAS Name: 4-[4-(5-fluoro-4-methoxy-2-pyrimidinyl)-1-piperazinyl]-1-(4-fluorophenyl)-1-butanol IUPAC Name: 4-[4-(5-fluoro-4-methoxypyrimidin-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-ol Traditional Name: 4-[4-(5-fluoro-4-methoxy-pyrimidin-2-yl)piperazino]-1-(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)CCCC(C3=CC=C(C=C3)F)O

Isomeric SMILES

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

InChI

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