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

Systemtic Name: 6-methyl-2-[[4-methyl-2-[[1-(2-oxidanyl-2-phenyl-ethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-hydroxy-2-phenyl-ethyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-hydroxy-2-phenylethyl)-4-piperidinyl]amino]-4-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-hydroxy-2-phenyl-ethyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O2/c1-19-7-6-10-24-27(19)31-28(33(24)17-23-25(34)12-11-20(2)29-23)30-22-13-15-32(16-14-22)18-26(35)21-8-4-3-5-9-21/h3-12,22,26,34-35H,13-18H2,1-2H3,(H,30,31)