1-methyl-2-[4-[1-methyl-5-[(Z)-N'-oxidanylcarbamimidoyl]benzimidazol-2-yl]butyl]-N'-oxidanyl-benzimidazole-5-carboximidamide

Systemtic Name: 1-methyl-2-[4-[1-methyl-5-[(Z)-N'-oxidanylcarbamimidoyl]benzimidazol-2-yl]butyl]-N'-oxidanyl-benzimidazole-5-carboximidamide Openeye Name: N'-hydroxy-2-[4-[5-[(Z)-N'-hydroxycarbamimidoyl]-1-methyl-benzimidazol-2-yl]butyl]-1-methyl-benzimidazole-5-carboxamidine CAS Name: 2-[4-[5-[(Z)-amino(hydroxyimino)methyl]-1-methyl-2-benzimidazolyl]butyl]-N'-hydroxy-1-methyl-5-benzimidazolecarboximidamide IUPAC Name: N'-hydroxy-2-[4-[5-[(Z)-N'-hydroxycarbamimidoyl]-1-methylbenzimidazol-2-yl]butyl]-1-methylbenzimidazole-5-carboximidamide Traditional Name: 2-[4-[5-[(Z)-aminocarbohydroximoyl]-1-methyl-benzimidazol-2-yl]butyl]-N'-hydroxy-1-methyl-benzimidazole-5-carboxamidine Formula: C22H26N8O2 MolecularWeight: 434.49424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=NO)N)N=C1CCCCC3=NC4=C(N3C)C=CC(=C4)C(=NO)N

Isomeric SMILES

CN1C(=NC2=C1C=CC(=C2)/C(=N/O)/N)CCCCC3=NC4=C(N3C)C=CC(=C4)/C(=N/O)/N

InChI

InChI=1S/C22H26N8O2/c1-29-17-9-7-13(21(23)27-31)11-15(17)25-19(29)5-3-4-6-20-26-16-12-14(22(24)28-32)8-10-18(16)30(20)2/h7-12,31-32H,3-6H2,1-2H3,(H2,23,27)(H2,24,28)