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

Systemtic Name: 2-[[2-[[1-(2-cycloheptylethyl)piperidin-4-yl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-cycloheptylethyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-cycloheptylethyl)-4-piperidinyl]amino]-4-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-cycloheptylethyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-cycloheptylethyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C29H41N5O MolecularWeight: 475.66874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCC4CCCCCC4)CC5=C(C=CC(=N5)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCC4CCCCCC4)CC5=C(C=CC(=N5)C)O

InChI

InChI=1S/C29H41N5O/c1-21-8-7-11-26-28(21)32-29(34(26)20-25-27(35)13-12-22(2)30-25)31-24-15-18-33(19-16-24)17-14-23-9-5-3-4-6-10-23/h7-8,11-13,23-24,35H,3-6,9-10,14-20H2,1-2H3,(H,31,32)