2-[2-(3,4-dimethylphenyl)-5,6-dimethyl-benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-5,6-dimethyl-benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(3,4-dimethylphenyl)-5,6-dimethyl-benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(3,4-dimethylphenyl)-5,6-dimethyl-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(3,4-dimethylphenyl)-5,6-dimethylbenzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(3,4-dimethylphenyl)-5,6-dimethyl-benzimidazol-1-yl]acetonitrile Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3/c1-12-5-6-16(9-13(12)2)19-21-17-10-14(3)15(4)11-18(17)22(19)8-7-20/h5-6,9-11H,8H2,1-4H3