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

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3,4-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,4-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,4-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3,4-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(=C(C=C4)OC)OC)C

Isomeric SMILES

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

InChI

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