4-(2-azanyl-6-bromanyl-4-methyl-benzimidazol-1-yl)-5-[1-(2-azanylethyl)piperidin-4-yl]-2,6-dimethyl-pyridin-3-ol tetrahydrochloride

Systemtic Name: 4-(2-azanyl-6-bromanyl-4-methyl-benzimidazol-1-yl)-5-[1-(2-azanylethyl)piperidin-4-yl]-2,6-dimethyl-pyridin-3-ol tetrahydrochloride Openeye Name: 4-(2-amino-6-bromo-4-methyl-benzimidazol-1-yl)-5-[1-(2-aminoethyl)-4-piperidyl]-2,6-dimethyl-pyridin-3-ol tetrahydrochloride CAS Name: 4-(2-amino-6-bromo-4-methyl-1-benzimidazolyl)-5-[1-(2-aminoethyl)-4-piperidinyl]-2,6-dimethyl-3-pyridinol tetrahydrochloride IUPAC Name: 4-(2-amino-6-bromo-4-methylbenzimidazol-1-yl)-5-[1-(2-aminoethyl)piperidin-4-yl]-2,6-dimethylpyridin-3-ol tetrahydrochloride Traditional Name: 4-(2-amino-6-bromo-4-methyl-benzimidazol-1-yl)-5-[1-(2-aminoethyl)-4-piperidyl]-2,6-dimethyl-pyridin-3-ol tetrahydrochloride Formula: C22H33BrCl4N6O MolecularWeight: 619.25302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(N2C3=C(C(=NC(=C3O)C)C)C4CCN(CC4)CCN)N)Br.Cl.Cl.Cl.Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(N2C3=C(C(=NC(=C3O)C)C)C4CCN(CC4)CCN)N)Br.Cl.Cl.Cl.Cl

InChI

InChI=1S/C22H29BrN6O.4ClH/c1-12-10-16(23)11-17-19(12)27-22(25)29(17)20-18(13(2)26-14(3)21(20)30)15-4-7-28(8-5-15)9-6-24;;;;/h10-11,15,30H,4-9,24H2,1-3H3,(H2,25,27);4*1H