2-[[2-[2-(4-methoxyphenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[2-(4-methoxyphenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[2-(4-methoxyphenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[2-(4-methoxyphenyl)ethylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[2-(4-methoxyphenyl)ethylamino]benzimidazol-1-yl]methyl]-6-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=CC=CC=C3N=C2NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O2/c1-16-7-12-22(28)20(25-16)15-27-21-6-4-3-5-19(21)26-23(27)24-14-13-17-8-10-18(29-2)11-9-17/h3-12,28H,13-15H2,1-2H3,(H,24,26)