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

Systemtic Name: 2-[2-(4-methoxyphenyl)-5,6-dimethyl-benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(4-methoxyphenyl)-5,6-dimethyl-benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(4-methoxyphenyl)-5,6-dimethyl-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)-5,6-dimethylbenzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(4-methoxyphenyl)-5,6-dimethyl-benzimidazol-1-yl]acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=C(C=C3)OC)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=C(C=C3)OC)CC#N

InChI

InChI=1S/C18H17N3O/c1-12-10-16-17(11-13(12)2)21(9-8-19)18(20-16)14-4-6-15(22-3)7-5-14/h4-7,10-11H,9H2,1-3H3