2-[[6-(5-phenyl-1H-imidazol-4-yl)-1H-benzimidazol-2-yl]methyl]aniline

Systemtic Name: 2-[[6-(5-phenyl-1H-imidazol-4-yl)-1H-benzimidazol-2-yl]methyl]aniline Openeye Name: 2-[[6-(5-phenyl-1H-imidazol-4-yl)-1H-benzimidazol-2-yl]methyl]aniline CAS Name: 2-[[6-(5-phenyl-1H-imidazol-4-yl)-1H-benzimidazol-2-yl]methyl]aniline IUPAC Name: 2-[[6-(5-phenyl-1H-imidazol-4-yl)-1H-benzimidazol-2-yl]methyl]aniline Traditional Name: [2-[[6-(5-phenyl-1H-imidazol-4-yl)-1H-benzimidazol-2-yl]methyl]phenyl]amine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CN2)C3=CC4=C(C=C3)N=C(N4)CC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CN2)C3=CC4=C(C=C3)N=C(N4)CC5=CC=CC=C5N

InChI

InChI=1S/C23H19N5/c24-18-9-5-4-8-16(18)13-21-27-19-11-10-17(12-20(19)28-21)23-22(25-14-26-23)15-6-2-1-3-7-15/h1-12,14H,13,24H2,(H,25,26)(H,27,28)