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

Systemtic Name: N-methyl-4-[1-methyl-2-[[2-(phenylcarbonyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: 4-[2-(2-benzoylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-benzoylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-benzoylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(2-benzoylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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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=C4C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC=C4C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C28H23N5O3/c1-29-27(35)24-17-20(14-15-30-24)36-19-12-13-25-23(16-19)32-28(33(25)2)31-22-11-7-6-10-21(22)26(34)18-8-4-3-5-9-18/h3-17H,1-2H3,(H,29,35)(H,31,32)