[2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]phenyl]methanol

Systemtic Name: [2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]phenyl]methanol Openeye Name: [2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]phenyl]methanol CAS Name: [2-[[2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazol-5-yl]oxy]phenyl]methanol IUPAC Name: [2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]phenyl]methanol Traditional Name: [2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]phenyl]methanol Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)CO)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CN=CC=C5

InChI

InChI=1S/C24H18N4O3/c29-15-16-6-1-2-9-21(16)31-23-13-20-19(12-22(23)30-17-7-5-10-25-14-17)27-24(28-20)18-8-3-4-11-26-18/h1-14,29H,15H2,(H,27,28)