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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-1-yl]acetonitrile Traditional Name: 2-(5,6-dimethyl-2-p-anisyl-benzimidazol-1-yl)acetonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)OC)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)OC)CC#N

InChI

InChI=1S/C19H19N3O/c1-13-10-17-18(11-14(13)2)22(9-8-20)19(21-17)12-15-4-6-16(23-3)7-5-15/h4-7,10-11H,9,12H2,1-3H3