2-[[6-[4-(2-hydroxyethyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile

Systemtic Name: 2-[[6-[4-(2-hydroxyethyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile Openeye Name: 2-[[6-[4-(2-hydroxyethyl)phenoxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzonitrile CAS Name: 2-[[6-[4-(2-hydroxyethyl)phenoxy]-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzonitrile IUPAC Name: 2-[[6-[4-(2-hydroxyethyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzonitrile Traditional Name: 2-[[6-[4-(2-hydroxyethyl)phenoxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzonitrile Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)CCO

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)CCO

InChI

InChI=1S/C27H20N4O3/c28-17-19-5-1-2-7-24(19)34-26-16-23-22(30-27(31-23)21-6-3-4-13-29-21)15-25(26)33-20-10-8-18(9-11-20)12-14-32/h1-11,13,15-16,32H,12,14H2,(H,30,31)