2-[[2-[[1-(3,3-dimethyl-2-oxidanyl-butyl)piperidin-4-yl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[[1-(3,3-dimethyl-2-oxidanyl-butyl)piperidin-4-yl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-hydroxy-3,3-dimethyl-butyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-hydroxy-3,3-dimethylbutyl)-4-piperidinyl]amino]-4-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-hydroxy-3,3-dimethylbutyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-hydroxy-3,3-dimethyl-butyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)(C)C)O)CC4=C(C=CC(=N4)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)(C)C)O)CC4=C(C=CC(=N4)C)O

InChI

InChI=1S/C26H37N5O2/c1-17-7-6-8-21-24(17)29-25(31(21)15-20-22(32)10-9-18(2)27-20)28-19-11-13-30(14-12-19)16-23(33)26(3,4)5/h6-10,19,23,32-33H,11-16H2,1-5H3,(H,28,29)