N-[2-(1H-imidazol-5-yl)ethyl]-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-picolinamide Formula: C26H25N7O3 MolecularWeight: 483.5218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CN=CN4)N=C1NC5=CC=CC=C5OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CN=CN4)N=C1NC5=CC=CC=C5OC

InChI

InChI=1S/C26H25N7O3/c1-33-23-8-7-18(13-21(23)32-26(33)31-20-5-3-4-6-24(20)35-2)36-19-10-12-28-22(14-19)25(34)29-11-9-17-15-27-16-30-17/h3-8,10,12-16H,9,11H2,1-2H3,(H,27,30)(H,29,34)(H,31,32)