6-methyl-2-[[2-(5-oxidanylpentylamino)benzimidazol-1-yl]methyl]pyridin-3-ol

Systemtic Name: 6-methyl-2-[[2-(5-oxidanylpentylamino)benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 2-[[2-(5-hydroxypentylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-(5-hydroxypentylamino)-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-(5-hydroxypentylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-(5-hydroxypentylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCCCCO

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCCCCO

InChI

InChI=1S/C19H24N4O2/c1-14-9-10-18(25)16(21-14)13-23-17-8-4-3-7-15(17)22-19(23)20-11-5-2-6-12-24/h3-4,7-10,24-25H,2,5-6,11-13H2,1H3,(H,20,22)