N'-cyclopentyl-2-[[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: N'-cyclopentyl-2-[[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboximidamide Openeye Name: N'-cyclopentyl-2-[[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[[6-[amino(cyclopentylimino)methyl]-1H-benzimidazol-2-yl]methyl]-N'-cyclopentyl-3H-benzimidazole-5-carboximidamide IUPAC Name: N'-cyclopentyl-2-[[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboximidamide Traditional Name: N'-cyclopentyl-2-[[6-(N'-cyclopentylamidino)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboxamidine Formula: C27H32N8 MolecularWeight: 468.59658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC3=C(C=C2)N=C(N3)CC4=NC5=C(N4)C=C(C=C5)C(=NC6CCCC6)N)N

Isomeric SMILES

C1CCC(C1)N=C(C2=CC3=C(C=C2)N=C(N3)CC4=NC5=C(N4)C=C(C=C5)C(=NC6CCCC6)N)N

InChI

InChI=1S/C27H32N8/c28-26(30-18-5-1-2-6-18)16-9-11-20-22(13-16)34-24(32-20)15-25-33-21-12-10-17(14-23(21)35-25)27(29)31-19-7-3-4-8-19/h9-14,18-19H,1-8,15H2,(H2,28,30)(H2,29,31)(H,32,34)(H,33,35)