(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name: (1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]butan-1-ol Openeye Name: (1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]butan-1-ol CAS Name: (1S)-1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]-1-butanol IUPAC Name: (1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]butan-1-ol Traditional Name: (1S)-1-[1-(4-fluorobenzyl)benzimidazol-2-yl]butan-1-ol Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)O

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H19FN2O/c1-2-5-17(22)18-20-15-6-3-4-7-16(15)21(18)12-13-8-10-14(19)11-9-13/h3-4,6-11,17,22H,2,5,12H2,1H3/t17-/m0/s1