2-[2-[2-(4-methylphenyl)ethyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[2-(4-methylphenyl)ethyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[2-(p-tolyl)ethyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[2-(4-methylphenyl)ethyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[2-(4-methylphenyl)ethyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[2-(p-tolyl)ethyl]benzimidazol-1-yl]acetonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC#N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC#N

InChI

InChI=1S/C18H17N3/c1-14-6-8-15(9-7-14)10-11-18-20-16-4-2-3-5-17(16)21(18)13-12-19/h2-9H,10-11,13H2,1H3