(1R)-1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol

Systemtic Name: (1R)-1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol Openeye Name: (1R)-1-(4-fluorophenyl)-4-[4-(2-pyridyl)piperazin-1-yl]butan-1-ol CAS Name: (1R)-1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanol IUPAC Name: (1R)-1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol Traditional Name: (1R)-1-(4-fluorophenyl)-4-[4-(2-pyridyl)piperazino]butan-1-ol Formula: C19H24FN3O MolecularWeight: 329.411763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1CCC[C@H](C2=CC=C(C=C2)F)O)C3=CC=CC=N3

InChI

InChI=1S/C19H24FN3O/c20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10,18,24H,3-4,11-15H2/t18-/m1/s1