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

Systemtic Name: 6-methyl-2-[[4-methyl-2-[[1-(2-oxidanyl-3-phenyl-propyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-hydroxy-3-phenyl-propyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-hydroxy-3-phenylpropyl)-4-piperidinyl]amino]-4-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-hydroxy-3-phenylpropyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-hydroxy-3-phenyl-propyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(CC4=CC=CC=C4)O)CC5=C(C=CC(=N5)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(CC4=CC=CC=C4)O)CC5=C(C=CC(=N5)C)O

InChI

InChI=1S/C29H35N5O2/c1-20-7-6-10-26-28(20)32-29(34(26)19-25-27(36)12-11-21(2)30-25)31-23-13-15-33(16-14-23)18-24(35)17-22-8-4-3-5-9-22/h3-12,23-24,35-36H,13-19H2,1-2H3,(H,31,32)