2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(3-methoxyphenoxy)methyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC#N

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC#N

InChI

InChI=1S/C17H15N3O2/c1-21-13-5-4-6-14(11-13)22-12-17-19-15-7-2-3-8-16(15)20(17)10-9-18/h2-8,11H,10,12H2,1H3