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

Systemtic Name: 6-methyl-2-[[4-methyl-2-[[1-(3-methyl-2-oxidanyl-butyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-hydroxy-3-methyl-butyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-hydroxy-3-methylbutyl)-4-piperidinyl]amino]-4-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-hydroxy-3-methylbutyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-hydroxy-3-methyl-butyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H35N5O2/c1-16(2)23(32)15-29-12-10-19(11-13-29)27-25-28-24-17(3)6-5-7-21(24)30(25)14-20-22(31)9-8-18(4)26-20/h5-9,16,19,23,31-32H,10-15H2,1-4H3,(H,27,28)