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

Systemtic Name: 4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,5-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,5-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=CC(=C4)OC)OC)C

InChI

InChI=1S/C23H23N5O4/c1-24-22(29)20-13-16(7-8-25-20)32-15-5-6-21-19(12-15)27-23(28(21)2)26-14-9-17(30-3)11-18(10-14)31-4/h5-13H,1-4H3,(H,24,29)(H,26,27)