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

Systemtic Name: 4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-(1-benzimidazolyl)-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]benzonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c18-9-13-5-7-15(8-6-13)22-11-14(21)10-20-12-19-16-3-1-2-4-17(16)20/h1-8,12,14,21H,10-11H2