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

Systemtic Name: 2-[2-[(4-ethoxyphenoxy)methyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(4-ethoxyphenoxy)methyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(4-ethoxyphenoxy)methyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(4-ethoxyphenoxy)methyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(4-ethoxyphenoxy)methyl]benzimidazol-1-yl]acetonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC#N

InChI

InChI=1S/C18H17N3O2/c1-2-22-14-7-9-15(10-8-14)23-13-18-20-16-5-3-4-6-17(16)21(18)12-11-19/h3-10H,2,12-13H2,1H3