4-(4-fluoranylphenoxy)-2-(1-methylimidazol-4-yl)-6-pyridin-3-yloxy-1H-benzimidazole

Systemtic Name: 4-(4-fluoranylphenoxy)-2-(1-methylimidazol-4-yl)-6-pyridin-3-yloxy-1H-benzimidazole Openeye Name: 4-(4-fluorophenoxy)-2-(1-methylimidazol-4-yl)-6-(3-pyridyloxy)-1H-benzimidazole CAS Name: 4-(4-fluorophenoxy)-2-(1-methyl-4-imidazolyl)-6-(3-pyridinyloxy)-1H-benzimidazole IUPAC Name: 4-(4-fluorophenoxy)-2-(1-methylimidazol-4-yl)-6-pyridin-3-yloxy-1H-benzimidazole Traditional Name: 4-(4-fluorophenoxy)-2-(1-methylimidazol-4-yl)-6-(3-pyridyloxy)-1H-benzimidazole Formula: C22H16FN5O2 MolecularWeight: 401.393143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=NC3=C(C=C(C=C3N2)OC4=CN=CC=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

CN1C=C(N=C1)C2=NC3=C(C=C(C=C3N2)OC4=CN=CC=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C22H16FN5O2/c1-28-12-19(25-13-28)22-26-18-9-17(29-16-3-2-8-24-11-16)10-20(21(18)27-22)30-15-6-4-14(23)5-7-15/h2-13H,1H3,(H,26,27)