2-[[6-(3-cyanophenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile

Systemtic Name: 2-[[6-(3-cyanophenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile Openeye Name: 2-[[6-(3-cyanophenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzonitrile CAS Name: 2-[[6-(3-cyanophenoxy)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzonitrile IUPAC Name: 2-[[6-(3-cyanophenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzonitrile Traditional Name: 2-[[6-(3-cyanophenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzonitrile Formula: C26H15N5O2 MolecularWeight: 429.4296

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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=CC(=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H15N5O2/c27-15-17-6-5-8-19(12-17)32-24-13-21-22(31-26(30-21)20-9-3-4-11-29-20)14-25(24)33-23-10-2-1-7-18(23)16-28/h1-14H,(H,30,31)