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

Systemtic Name: 5-[[4-(cyanomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[[4-(cyanomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzonitrile CAS Name: 5-[[4-(cyanomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenylbenzonitrile IUPAC Name: 5-[[4-(cyanomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenylbenzonitrile Traditional Name: 5-[[4-(cyanomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzonitrile Formula: C23H16N4 MolecularWeight: 348.39994

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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)CC#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4/c24-12-11-18-7-4-8-21-23(18)27-22(26-21)14-16-9-10-20(19(13-16)15-25)17-5-2-1-3-6-17/h1-10,13H,11,14H2,(H,26,27)