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

Systemtic Name: 2-(2-cyclohexyl-5,6-dimethoxy-benzimidazol-1-yl)ethanenitrile Openeye Name: 2-(2-cyclohexyl-5,6-dimethoxy-benzimidazol-1-yl)acetonitrile CAS Name: 2-(2-cyclohexyl-5,6-dimethoxy-1-benzimidazolyl)acetonitrile IUPAC Name: 2-(2-cyclohexyl-5,6-dimethoxybenzimidazol-1-yl)acetonitrile Traditional Name: 2-(2-cyclohexyl-5,6-dimethoxy-benzimidazol-1-yl)acetonitrile Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC#N)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC#N)C3CCCCC3)OC

InChI

InChI=1S/C17H21N3O2/c1-21-15-10-13-14(11-16(15)22-2)20(9-8-18)17(19-13)12-6-4-3-5-7-12/h10-12H,3-7,9H2,1-2H3