(1S)-2-(benzimidazol-1-yl)-1-(4-fluorophenyl)-1-pyridin-2-yl-ethanol

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-(4-fluorophenyl)-1-pyridin-2-yl-ethanol Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-(4-fluorophenyl)-1-(2-pyridyl)ethanol CAS Name: (1S)-2-(1-benzimidazolyl)-1-(4-fluorophenyl)-1-(2-pyridinyl)ethanol IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-(4-fluorophenyl)-1-pyridin-2-ylethanol Traditional Name: (1S)-2-(benzimidazol-1-yl)-1-(4-fluorophenyl)-1-(2-pyridyl)ethanol Formula: C20H16FN3O MolecularWeight: 333.358943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(C3=CC=C(C=C3)F)(C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C[C@@](C3=CC=C(C=C3)F)(C4=CC=CC=N4)O

InChI

InChI=1S/C20H16FN3O/c21-16-10-8-15(9-11-16)20(25,19-7-3-4-12-22-19)13-24-14-23-17-5-1-2-6-18(17)24/h1-12,14,25H,13H2/t20-/m1/s1