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

Systemtic Name: N'-cyclopentyl-2-[5-[[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]carbonyl]furan-2-yl]carbonyl-3H-benzimidazole-5-carboximidamide Openeye Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazole-2-carbonyl]furan-2-carbonyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[[5-[[6-[amino(cyclopentylimino)methyl]-1H-benzimidazol-2-yl]-oxomethyl]-2-furanyl]-oxomethyl]-N'-cyclopentyl-3H-benzimidazole-5-carboximidamide IUPAC Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazole-2-carbonyl]furan-2-carbonyl]-3H-benzimidazole-5-carboximidamide Traditional Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylamidino)-1H-benzimidazole-2-carbonyl]-2-furoyl]-3H-benzimidazole-5-carboxamidine Formula: C32H32N8O3 MolecularWeight: 576.64828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC3=C(C=C2)N=C(N3)C(=O)C4=CC=C(O4)C(=O)C5=NC6=C(N5)C=C(C=C6)C(=NC7CCCC7)N)N

Isomeric SMILES

C1CCC(C1)N=C(C2=CC3=C(C=C2)N=C(N3)C(=O)C4=CC=C(O4)C(=O)C5=NC6=C(N5)C=C(C=C6)C(=NC7CCCC7)N)N

InChI

InChI=1S/C32H32N8O3/c33-29(35-19-5-1-2-6-19)17-9-11-21-23(15-17)39-31(37-21)27(41)25-13-14-26(43-25)28(42)32-38-22-12-10-18(16-24(22)40-32)30(34)36-20-7-3-4-8-20/h9-16,19-20H,1-8H2,(H2,33,35)(H2,34,36)(H,37,39)(H,38,40)