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

Systemtic Name: 2-(2-cyclohexyl-5,6-dimethyl-benzimidazol-1-yl)ethanenitrile Openeye Name: 2-(2-cyclohexyl-5,6-dimethyl-benzimidazol-1-yl)acetonitrile CAS Name: 2-(2-cyclohexyl-5,6-dimethyl-1-benzimidazolyl)acetonitrile IUPAC Name: 2-(2-cyclohexyl-5,6-dimethylbenzimidazol-1-yl)acetonitrile Traditional Name: 2-(2-cyclohexyl-5,6-dimethyl-benzimidazol-1-yl)acetonitrile Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3CCCCC3)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3CCCCC3)CC#N

InChI

InChI=1S/C17H21N3/c1-12-10-15-16(11-13(12)2)20(9-8-18)17(19-15)14-6-4-3-5-7-14/h10-11,14H,3-7,9H2,1-2H3