2-[[2-(cyclohexylamino)-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-(cyclohexylamino)-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-(cyclohexylamino)-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-(cyclohexylamino)-5,7-dimethyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-(cyclohexylamino)-5,7-dimethylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-(cyclohexylamino)-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NC4CCCCC4)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NC4CCCCC4)C)C

InChI

InChI=1S/C22H28N4O/c1-14-11-15(2)21-18(12-14)25-22(24-17-7-5-4-6-8-17)26(21)13-19-20(27)10-9-16(3)23-19/h9-12,17,27H,4-8,13H2,1-3H3,(H,24,25)