(1R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-pyridin-2-yl-ethanol

Systemtic Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(2-pyridyl)ethanol CAS Name: (1R)-2-[4-(4-fluorophenyl)-1-piperazinyl]-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-pyridin-2-ylethanol Traditional Name: (1R)-2-[4-(4-fluorophenyl)piperazino]-1-(2-pyridyl)ethanol Formula: C17H20FN3O MolecularWeight: 301.358603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=N2)O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C[C@H](C2=CC=CC=N2)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN3O/c18-14-4-6-15(7-5-14)21-11-9-20(10-12-21)13-17(22)16-3-1-2-8-19-16/h1-8,17,22H,9-13H2/t17-/m1/s1