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

Systemtic Name: 5-[1-(2-azanylethyl)piperidin-4-yl]-4-(2-azanyl-4-methyl-benzimidazol-1-yl)-2,6-dimethyl-pyridin-3-ol tetrahydrochloride Openeye Name: 5-[1-(2-aminoethyl)-4-piperidyl]-4-(2-amino-4-methyl-benzimidazol-1-yl)-2,6-dimethyl-pyridin-3-ol tetrahydrochloride CAS Name: 5-[1-(2-aminoethyl)-4-piperidinyl]-4-(2-amino-4-methyl-1-benzimidazolyl)-2,6-dimethyl-3-pyridinol tetrahydrochloride IUPAC Name: 5-[1-(2-aminoethyl)piperidin-4-yl]-4-(2-amino-4-methylbenzimidazol-1-yl)-2,6-dimethylpyridin-3-ol tetrahydrochloride Traditional Name: 5-[1-(2-aminoethyl)-4-piperidyl]-4-(2-amino-4-methyl-benzimidazol-1-yl)-2,6-dimethyl-pyridin-3-ol tetrahydrochloride Formula: C22H34Cl4N6O MolecularWeight: 540.35696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)N)C3=C(C(=NC(=C3O)C)C)C4CCN(CC4)CCN.Cl.Cl.Cl.Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)N)C3=C(C(=NC(=C3O)C)C)C4CCN(CC4)CCN.Cl.Cl.Cl.Cl

InChI

InChI=1S/C22H30N6O.4ClH/c1-13-5-4-6-17-19(13)26-22(24)28(17)20-18(14(2)25-15(3)21(20)29)16-7-10-27(11-8-16)12-9-23;;;;/h4-6,16,29H,7-12,23H2,1-3H3,(H2,24,26);4*1H