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

Systemtic Name: 6-methyl-2-[[4-methyl-2-[[1-(1-oxidanylbutan-2-yl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 2-[[2-[[1-[1-(hydroxymethyl)propyl]-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(1-hydroxybutan-2-yl)-4-piperidinyl]amino]-4-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(1-hydroxybutan-2-yl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 6-methyl-2-[[4-methyl-2-[[1-(1-methylolpropyl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1CCC(CC1)NC2=NC3=C(C=CC=C3N2CC4=C(C=CC(=N4)C)O)C

Isomeric SMILES

CCC(CO)N1CCC(CC1)NC2=NC3=C(C=CC=C3N2CC4=C(C=CC(=N4)C)O)C

InChI

InChI=1S/C24H33N5O2/c1-4-19(15-30)28-12-10-18(11-13-28)26-24-27-23-16(2)6-5-7-21(23)29(24)14-20-22(31)9-8-17(3)25-20/h5-9,18-19,30-31H,4,10-15H2,1-3H3,(H,26,27)