2-[[2-[2-(2-hydroxyethyloxy)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[2-(2-hydroxyethyloxy)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[2-(2-hydroxyethoxy)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[2-(2-hydroxyethoxy)ethylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[2-(2-hydroxyethoxy)ethylamino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[2-(2-hydroxyethoxy)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCOCCO

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCOCCO

InChI

InChI=1S/C18H22N4O3/c1-13-6-7-17(24)15(20-13)12-22-16-5-3-2-4-14(16)21-18(22)19-8-10-25-11-9-23/h2-7,23-24H,8-12H2,1H3,(H,19,21)