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

Systemtic Name: N-methyl-4-[1-methyl-2-[(3,4,5-trimethoxyphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(3,4,5-trimethoxyanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(3,4,5-trimethoxyanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3,4,5-trimethoxyanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(3,4,5-trimethoxyanilino)benzimidazol-5-yl]oxy-picolinamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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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)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)OC)C

InChI

InChI=1S/C24H25N5O5/c1-25-23(30)18-13-16(8-9-26-18)34-15-6-7-19-17(12-15)28-24(29(19)2)27-14-10-20(31-3)22(33-5)21(11-14)32-4/h6-13H,1-5H3,(H,25,30)(H,27,28)