2-(5,6-dimethoxy-2-pyridin-3-yl-benzimidazol-1-yl)ethanenitrile

Systemtic Name: 2-(5,6-dimethoxy-2-pyridin-3-yl-benzimidazol-1-yl)ethanenitrile Openeye Name: 2-[5,6-dimethoxy-2-(3-pyridyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[5,6-dimethoxy-2-(3-pyridinyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-(5,6-dimethoxy-2-pyridin-3-ylbenzimidazol-1-yl)acetonitrile Traditional Name: 2-[5,6-dimethoxy-2-(3-pyridyl)benzimidazol-1-yl]acetonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC#N)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC#N)C3=CN=CC=C3)OC

InChI

InChI=1S/C16H14N4O2/c1-21-14-8-12-13(9-15(14)22-2)20(7-5-17)16(19-12)11-4-3-6-18-10-11/h3-4,6,8-10H,7H2,1-2H3