1-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-ol

Systemtic Name: 1-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-ol Openeye Name: 1-(4-fluorophenyl)-1-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol CAS Name: 1-(4-fluorophenyl)-1-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(4-fluorophenyl)-1-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol Traditional Name: 1-(4-fluorophenyl)-1-[4-(5-fluoropyrimidin-2-yl)piperazino]butan-1-ol Formula: C18H22F2N4O MolecularWeight: 348.390286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)F)(N2CCN(CC2)C3=NC=C(C=N3)F)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)F)(N2CCN(CC2)C3=NC=C(C=N3)F)O

InChI

InChI=1S/C18H22F2N4O/c1-2-7-18(25,14-3-5-15(19)6-4-14)24-10-8-23(9-11-24)17-21-12-16(20)13-22-17/h3-6,12-13,25H,2,7-11H2,1H3