2-[[2-(3-aminophenyl)benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-(3-aminophenyl)benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[2-(3-aminophenyl)benzimidazol-1-yl]methyl]benzonitrile CAS Name: 2-[[2-(3-aminophenyl)-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 2-[[2-(3-aminophenyl)benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 2-[[2-(3-aminophenyl)benzimidazol-1-yl]methyl]benzonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N)C#N

InChI

InChI=1S/C21H16N4/c22-13-16-6-1-2-7-17(16)14-25-20-11-4-3-10-19(20)24-21(25)15-8-5-9-18(23)12-15/h1-12H,14,23H2