2-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]acetonitrile CAS Name: 2-[4-[3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]acetonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)CC#N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)CC#N)O

InChI

InChI=1S/C18H17N3O2/c19-10-9-14-5-7-16(8-6-14)23-12-15(22)11-21-13-20-17-3-1-2-4-18(17)21/h1-8,13,15,22H,9,11-12H2