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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=C(N2CC#N)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=C(N2CC#N)C=C(C(=C3)C)C

InChI

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