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

Systemtic Name: 4-[[2-[(4-aminophenyl)methyl]benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(4-aminophenyl)methyl]benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-[(4-aminophenyl)methyl]-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(4-aminophenyl)methyl]benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-(4-aminobenzyl)benzimidazol-1-yl]methyl]benzonitrile Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)N

InChI

InChI=1S/C22H18N4/c23-14-17-5-7-18(8-6-17)15-26-21-4-2-1-3-20(21)25-22(26)13-16-9-11-19(24)12-10-16/h1-12H,13,15,24H2