2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-(2-p-anisylbenzimidazol-1-yl)acetonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC#N

InChI

InChI=1S/C17H15N3O/c1-21-14-8-6-13(7-9-14)12-17-19-15-4-2-3-5-16(15)20(17)11-10-18/h2-9H,11-12H2,1H3