4-[1-(4-oxidanyl-1H-benzimidazol-2-yl)propyl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-oxidanyl-1H-benzimidazol-2-yl)propyl]benzenecarbonitrile Openeye Name: 4-[1-(4-hydroxy-1H-benzimidazol-2-yl)propyl]benzonitrile CAS Name: 4-[1-(4-hydroxy-1H-benzimidazol-2-yl)propyl]benzonitrile IUPAC Name: 4-[1-(4-hydroxy-1H-benzimidazol-2-yl)propyl]benzonitrile Traditional Name: 4-[1-(4-hydroxy-1H-benzimidazol-2-yl)propyl]benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C#N)C2=NC3=C(N2)C=CC=C3O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C#N)C2=NC3=C(N2)C=CC=C3O

InChI

InChI=1S/C17H15N3O/c1-2-13(12-8-6-11(10-18)7-9-12)17-19-14-4-3-5-15(21)16(14)20-17/h3-9,13,21H,2H2,1H3,(H,19,20)