2-[5,6-dimethyl-2-(3-methylphenyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[5,6-dimethyl-2-(3-methylphenyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[5,6-dimethyl-2-(m-tolyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[5,6-dimethyl-2-(3-methylphenyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[5,6-dimethyl-2-(3-methylphenyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[5,6-dimethyl-2-(m-tolyl)benzimidazol-1-yl]acetonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(N2CC#N)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(N2CC#N)C=C(C(=C3)C)C

InChI

InChI=1S/C18H17N3/c1-12-5-4-6-15(9-12)18-20-16-10-13(2)14(3)11-17(16)21(18)8-7-19/h4-6,9-11H,8H2,1-3H3