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

Systemtic Name: 2-[5,6-dimethoxy-2-(3-methylphenyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[5,6-dimethoxy-2-(m-tolyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[5,6-dimethoxy-2-(3-methylphenyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[5,6-dimethoxy-2-(3-methylphenyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[5,6-dimethoxy-2-(m-tolyl)benzimidazol-1-yl]acetonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC(=C(C=C3N2CC#N)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC(=C(C=C3N2CC#N)OC)OC

InChI

InChI=1S/C18H17N3O2/c1-12-5-4-6-13(9-12)18-20-14-10-16(22-2)17(23-3)11-15(14)21(18)8-7-19/h4-6,9-11H,8H2,1-3H3