4-[2-[[3-(2,6-dimethylpyridin-4-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[3-(2,6-dimethylpyridin-4-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[3-(2,6-dimethyl-4-pyridyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(2,6-dimethyl-4-pyridinyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[3-(2,6-dimethylpyridin-4-yl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[3-(2,6-dimethyl-4-pyridyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H26N6O2 MolecularWeight: 478.54504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=CC(=CC=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=CC(=CC=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C28H26N6O2/c1-17-12-20(13-18(2)31-17)19-6-5-7-21(14-19)32-28-33-24-15-22(8-9-26(24)34(28)4)36-23-10-11-30-25(16-23)27(35)29-3/h5-16H,1-4H3,(H,29,35)(H,32,33)