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

Systemtic Name: 4-(2-azanyl-4-methyl-benzimidazol-1-yl)-5-[1-(2-azanylpropyl)piperidin-4-yl]-2,6-dimethyl-pyridin-3-ol Openeye Name: 4-(2-amino-4-methyl-benzimidazol-1-yl)-5-[1-(2-aminopropyl)-4-piperidyl]-2,6-dimethyl-pyridin-3-ol CAS Name: 4-(2-amino-4-methyl-1-benzimidazolyl)-5-[1-(2-aminopropyl)-4-piperidinyl]-2,6-dimethyl-3-pyridinol IUPAC Name: 4-(2-amino-4-methylbenzimidazol-1-yl)-5-[1-(2-aminopropyl)piperidin-4-yl]-2,6-dimethylpyridin-3-ol Traditional Name: 4-(2-amino-4-methyl-benzimidazol-1-yl)-5-[1-(2-aminopropyl)-4-piperidyl]-2,6-dimethyl-pyridin-3-ol Formula: C23H32N6O MolecularWeight: 408.53978

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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)CC(C)N

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6O/c1-13-6-5-7-18-20(13)27-23(25)29(18)21-19(15(3)26-16(4)22(21)30)17-8-10-28(11-9-17)12-14(2)24/h5-7,14,17,30H,8-12,24H2,1-4H3,(H2,25,27)