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

Systemtic Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]-1-methyl-pyrrol-2-yl]-3H-benzimidazole-5-carboximidamide Openeye Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]-1-methyl-pyrrol-2-yl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[5-[6-[amino(cyclopentylimino)methyl]-1H-benzimidazol-2-yl]-1-methyl-2-pyrrolyl]-N'-cyclopentyl-3H-benzimidazole-5-carboximidamide IUPAC Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylcarbamimidoyl)-1H-benzimidazol-2-yl]-1-methylpyrrol-2-yl]-3H-benzimidazole-5-carboximidamide Traditional Name: N'-cyclopentyl-2-[5-[6-(N'-cyclopentylamidino)-1H-benzimidazol-2-yl]-1-methyl-pyrrol-2-yl]-3H-benzimidazole-5-carboxamidine Formula: C31H35N9 MolecularWeight: 533.6699

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=NC4CCCC4)N)C5=NC6=C(N5)C=C(C=C6)C(=NC7CCCC7)N

Isomeric SMILES

CN1C(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=NC4CCCC4)N)C5=NC6=C(N5)C=C(C=C6)C(=NC7CCCC7)N

InChI

InChI=1S/C31H35N9/c1-40-26(30-36-22-12-10-18(16-24(22)38-30)28(32)34-20-6-2-3-7-20)14-15-27(40)31-37-23-13-11-19(17-25(23)39-31)29(33)35-21-8-4-5-9-21/h10-17,20-21H,2-9H2,1H3,(H2,32,34)(H2,33,35)(H,36,38)(H,37,39)