4-[[2-(4-aminophenyl)benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-aminophenyl)benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(4-aminophenyl)benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(4-aminophenyl)-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-(4-aminophenyl)benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-(4-aminophenyl)benzimidazol-1-yl]methyl]benzonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)N

InChI

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