5-[[4-(hydroxymethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzenecarbonitrile

Systemtic Name: 5-[[4-(hydroxymethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[[4-(hydroxymethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzonitrile CAS Name: 5-[[4-(hydroxymethyl)-1H-benzimidazol-2-yl]methyl]-2-phenylbenzonitrile IUPAC Name: 5-[[4-(hydroxymethyl)-1H-benzimidazol-2-yl]methyl]-2-phenylbenzonitrile Traditional Name: 5-[(4-methylol-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC4=C(C=CC=C4N3)CO)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC4=C(C=CC=C4N3)CO)C#N

InChI

InChI=1S/C22H17N3O/c23-13-18-11-15(9-10-19(18)16-5-2-1-3-6-16)12-21-24-20-8-4-7-17(14-26)22(20)25-21/h1-11,26H,12,14H2,(H,24,25)