(2R)-1-(4-ethylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-ethylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-ethylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-(4-ethylphenoxy)-3-[2-(trifluoromethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(4-ethylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-ethylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C(F)(F)F)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2C(F)(F)F)O

InChI

InChI=1S/C19H19F3N2O2/c1-2-13-7-9-15(10-8-13)26-12-14(25)11-24-17-6-4-3-5-16(17)23-18(24)19(20,21)22/h3-10,14,25H,2,11-12H2,1H3/t14-/m1/s1