2-[5,6-dimethyl-2-[2-(4-methylphenyl)ethyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[5,6-dimethyl-2-[2-(4-methylphenyl)ethyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[5,6-dimethyl-2-[2-(p-tolyl)ethyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[5,6-dimethyl-2-[2-(4-methylphenyl)ethyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[5,6-dimethyl-2-[2-(4-methylphenyl)ethyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[5,6-dimethyl-2-[2-(p-tolyl)ethyl]benzimidazol-1-yl]acetonitrile Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=NC3=C(N2CC#N)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=NC3=C(N2CC#N)C=C(C(=C3)C)C

InChI

InChI=1S/C20H21N3/c1-14-4-6-17(7-5-14)8-9-20-22-18-12-15(2)16(3)13-19(18)23(20)11-10-21/h4-7,12-13H,8-9,11H2,1-3H3