2-[[6-(hydroxymethyl)-2-(phenethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[6-(hydroxymethyl)-2-(phenethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[6-(hydroxymethyl)-2-(phenethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[6-(hydroxymethyl)-2-(phenethylamino)-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[6-(hydroxymethyl)-2-(phenethylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 6-methyl-2-[[6-methylol-2-(phenethylamino)benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=CC(=C3)CO)N=C2NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=CC(=C3)CO)N=C2NCCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-7-10-22(29)20(25-16)14-27-21-13-18(15-28)8-9-19(21)26-23(27)24-12-11-17-5-3-2-4-6-17/h2-10,13,28-29H,11-12,14-15H2,1H3,(H,24,26)