4-(2-azanyl-5-chloranyl-7-methyl-benzimidazol-1-yl)-5-[1-(2-azanylethyl)piperidin-4-yl]-2,6-dimethyl-pyridin-3-ol

Systemtic Name: 4-(2-azanyl-5-chloranyl-7-methyl-benzimidazol-1-yl)-5-[1-(2-azanylethyl)piperidin-4-yl]-2,6-dimethyl-pyridin-3-ol Openeye Name: 4-(2-amino-5-chloro-7-methyl-benzimidazol-1-yl)-5-[1-(2-aminoethyl)-4-piperidyl]-2,6-dimethyl-pyridin-3-ol CAS Name: 4-(2-amino-5-chloro-7-methyl-1-benzimidazolyl)-5-[1-(2-aminoethyl)-4-piperidinyl]-2,6-dimethyl-3-pyridinol IUPAC Name: 4-(2-amino-5-chloro-7-methylbenzimidazol-1-yl)-5-[1-(2-aminoethyl)piperidin-4-yl]-2,6-dimethylpyridin-3-ol Traditional Name: 4-(2-amino-5-chloro-7-methyl-benzimidazol-1-yl)-5-[1-(2-aminoethyl)-4-piperidyl]-2,6-dimethyl-pyridin-3-ol Formula: C22H29ClN6O MolecularWeight: 428.95826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(C(=N2)N)C3=C(C(=NC(=C3O)C)C)C4CCN(CC4)CCN)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N(C(=N2)N)C3=C(C(=NC(=C3O)C)C)C4CCN(CC4)CCN)Cl

InChI

InChI=1S/C22H29ClN6O/c1-12-10-16(23)11-17-19(12)29(22(25)27-17)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)