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

Systemtic Name: N-methyl-4-[1-methyl-2-[(2,4,5-trimethylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(2,4,5-trimethylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(2,4,5-trimethylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(2,4,5-trimethylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-(1-methyl-2-pseudocumidino-benzimidazol-5-yl)oxy-picolinamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC)C

InChI

InChI=1S/C24H25N5O2/c1-14-10-16(3)19(11-15(14)2)27-24-28-20-12-17(6-7-22(20)29(24)5)31-18-8-9-26-21(13-18)23(30)25-4/h6-13H,1-5H3,(H,25,30)(H,27,28)