4-[2-[(2,4-dimethylphenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2,4-dimethylanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,4-dimethylanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2,4-dimethylanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(2,4-dimethylanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NC)C

InChI

InChI=1S/C24H25N5O3/c1-14-6-7-17(15(2)10-14)27-24-28-18-12-22(21(31-5)13-20(18)29(24)4)32-16-8-9-26-19(11-16)23(30)25-3/h6-13H,1-5H3,(H,25,30)(H,27,28)