2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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