2-[2-(3-phenoxypropyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(3-phenoxypropyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(3-phenoxypropyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(3-phenoxypropyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(3-phenoxypropyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(3-phenoxypropyl)benzimidazol-1-yl]acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NC3=CC=CC=C3N2CC#N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NC3=CC=CC=C3N2CC#N

InChI

InChI=1S/C18H17N3O/c19-12-13-21-17-10-5-4-9-16(17)20-18(21)11-6-14-22-15-7-2-1-3-8-15/h1-5,7-10H,6,11,13-14H2