2-[2-[(2,6-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(2,6-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(2,6-dimethylphenoxy)methyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(2,6-dimethylphenoxy)methyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(2,6-dimethylphenoxy)methyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(2,6-dimethylphenoxy)methyl]benzimidazol-1-yl]acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NC3=CC=CC=C3N2CC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NC3=CC=CC=C3N2CC#N

InChI

InChI=1S/C18H17N3O/c1-13-6-5-7-14(2)18(13)22-12-17-20-15-8-3-4-9-16(15)21(17)11-10-19/h3-9H,11-12H2,1-2H3