2-[[2-[2-(4-fluorophenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[2-(4-fluorophenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[2-(4-fluorophenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[2-(4-fluorophenyl)ethylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[2-(4-fluorophenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[2-(4-fluorophenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4O/c1-15-6-11-21(28)19(25-15)14-27-20-5-3-2-4-18(20)26-22(27)24-13-12-16-7-9-17(23)10-8-16/h2-11,28H,12-14H2,1H3,(H,24,26)