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

Systemtic Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-(homoveratrylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-16-8-10-21(29)19(26-16)15-28-20-7-5-4-6-18(20)27-24(28)25-13-12-17-9-11-22(30-2)23(14-17)31-3/h4-11,14,29H,12-13,15H2,1-3H3,(H,25,27)