2-[1-(2-phenoxyethanoyl)benzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(2-phenoxyethanoyl)benzimidazol-2-yl]ethanenitrile Openeye Name: 2-[1-(2-phenoxyacetyl)benzimidazol-2-yl]acetonitrile CAS Name: 2-[1-(1-oxo-2-phenoxyethyl)-2-benzimidazolyl]acetonitrile IUPAC Name: 2-[1-(2-phenoxyacetyl)benzimidazol-2-yl]acetonitrile Traditional Name: 2-[1-(2-phenoxyacetyl)benzimidazol-2-yl]acetonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2CC#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2CC#N

InChI

InChI=1S/C17H13N3O2/c18-11-10-16-19-14-8-4-5-9-15(14)20(16)17(21)12-22-13-6-2-1-3-7-13/h1-9H,10,12H2