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

Systemtic Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]-3H-benzimidazole-5-carboximidamide Openeye Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[5-[6-[amino(cyclopentylimino)methyl]-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]-N'-cyclopentyl-3H-benzimidazole-5-carboximidamide IUPAC Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]-3H-benzimidazole-5-carboximidamide Traditional Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylamidino)-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]-3H-benzimidazole-5-carboxamidine Formula: C30H33N9 MolecularWeight: 519.64332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC3=C(C=C2)N=C(N3)C4=CC=C(N4)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)C4=CC=C(N4)C5=NC6=C(N5)C=C(C=C6)C(=NC7CCCC7)N)N

InChI

InChI=1S/C30H33N9/c31-27(33-19-5-1-2-6-19)17-9-11-21-25(15-17)38-29(36-21)23-13-14-24(35-23)30-37-22-12-10-18(16-26(22)39-30)28(32)34-20-7-3-4-8-20/h9-16,19-20,35H,1-8H2,(H2,31,33)(H2,32,34)(H,36,38)(H,37,39)