2-(5,6-dimethoxy-2-pyridin-4-yl-benzimidazol-1-yl)ethanenitrile

Systemtic Name: 2-(5,6-dimethoxy-2-pyridin-4-yl-benzimidazol-1-yl)ethanenitrile Openeye Name: 2-[5,6-dimethoxy-2-(4-pyridyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-(5,6-dimethoxy-2-pyridin-4-yl-1-benzimidazolyl)acetonitrile IUPAC Name: 2-(5,6-dimethoxy-2-pyridin-4-ylbenzimidazol-1-yl)acetonitrile Traditional Name: 2-[5,6-dimethoxy-2-(4-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=CC=NC=C3)OC

Isomeric SMILES

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

InChI

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