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

Systemtic Name: 4-(2-azanyl-7-methyl-benzimidazol-1-yl)-5-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-2,6-dimethyl-pyridin-3-ol Openeye Name: 4-(2-amino-7-methyl-benzimidazol-1-yl)-5-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-2,6-dimethyl-pyridin-3-ol CAS Name: 4-(2-amino-7-methyl-1-benzimidazolyl)-5-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-2,6-dimethyl-3-pyridinol IUPAC Name: 4-(2-amino-7-methylbenzimidazol-1-yl)-5-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-2,6-dimethylpyridin-3-ol Traditional Name: 4-(2-amino-7-methyl-benzimidazol-1-yl)-5-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-2,6-dimethyl-pyridin-3-ol Formula: C25H36N6O MolecularWeight: 436.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(N2C3=C(C(=NC(=C3O)C)C)C4CCN(CC4)CC(C(C)C)N)N

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N2C3=C(C(=NC(=C3O)C)C)C4CCN(CC4)CC(C(C)C)N)N

InChI

InChI=1S/C25H36N6O/c1-14(2)19(26)13-30-11-9-18(10-12-30)21-16(4)28-17(5)24(32)23(21)31-22-15(3)7-6-8-20(22)29-25(31)27/h6-8,14,18-19,32H,9-13,26H2,1-5H3,(H2,27,29)