4-[2-[4-(1H-benzimidazol-2-ylcarbonyl)phenoxy]pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(1H-benzimidazol-2-ylcarbonyl)phenoxy]pyridin-3-yl]benzenecarbonitrile Openeye Name: 4-[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-3-pyridyl]benzonitrile CAS Name: 4-[2-[4-[1H-benzimidazol-2-yl(oxo)methyl]phenoxy]-3-pyridinyl]benzonitrile IUPAC Name: 4-[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyridin-3-yl]benzonitrile Traditional Name: 4-[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-3-pyridyl]benzonitrile Formula: C26H16N4O2 MolecularWeight: 416.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H16N4O2/c27-16-17-7-9-18(10-8-17)21-4-3-15-28-26(21)32-20-13-11-19(12-14-20)24(31)25-29-22-5-1-2-6-23(22)30-25/h1-15H,(H,29,30)