2-[[6-[bis(azanyl)methylideneamino]-1H-benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[[6-[bis(azanyl)methylideneamino]-1H-benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[(6-guanidino-1H-benzimidazol-2-yl)methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[[6-(diaminomethylideneamino)-1H-benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[[6-(diaminomethylideneamino)-1H-benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[(6-guanidino-1H-benzimidazol-2-yl)methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide Formula: C26H26N8O MolecularWeight: 466.53764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(C=C2)N=C(N3)CC4=NC5=C(N4)C=C(C=C5)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(C=C2)N=C(N3)CC4=NC5=C(N4)C=C(C=C5)N=C(N)N

InChI

InChI=1S/C26H26N8O/c27-26(28)30-18-9-11-20-22(14-18)34-24(32-20)15-23-31-19-10-8-17(13-21(19)33-23)25(35)29-12-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-11,13-14H,4,7,12,15H2,(H,29,35)(H,31,33)(H,32,34)(H4,27,28,30)