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

Systemtic Name: N'-cyclopentyl-2-[2-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]-1-benzofuran-5-yl]-3H-benzimidazole-5-carboximidamide Openeye Name: N'-cyclopentyl-2-[2-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]benzofuran-5-yl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[2-[6-[amino(cyclopentylimino)methyl]-1H-benzimidazol-2-yl]-5-benzofuranyl]-N'-cyclopentyl-3H-benzimidazole-5-carboximidamide IUPAC Name: N'-cyclopentyl-2-[2-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]-1-benzofuran-5-yl]-3H-benzimidazole-5-carboximidamide Traditional Name: N'-cyclopentyl-2-[2-[6-(N'-cyclopentylamidino)-1H-benzimidazol-2-yl]benzofuran-5-yl]-3H-benzimidazole-5-carboxamidine Formula: C34H34N8O MolecularWeight: 570.68676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)OC(=C5)C6=NC7=C(N6)C=C(C=C7)C(=NC8CCCC8)N)N

Isomeric SMILES

C1CCC(C1)N=C(C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)OC(=C5)C6=NC7=C(N6)C=C(C=C7)C(=NC8CCCC8)N)N

InChI

InChI=1S/C34H34N8O/c35-31(37-23-5-1-2-6-23)19-9-12-25-27(16-19)41-33(39-25)21-11-14-29-22(15-21)18-30(43-29)34-40-26-13-10-20(17-28(26)42-34)32(36)38-24-7-3-4-8-24/h9-18,23-24H,1-8H2,(H2,35,37)(H2,36,38)(H,39,41)(H,40,42)