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

Systemtic Name: N-(2-methoxyethyl)-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-methoxyethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide Traditional Name: N-(2-methoxyethyl)-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-picolinamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCOC)N=C1NC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCOC)N=C1NC4=CC=CC=C4OC

InChI

InChI=1S/C24H25N5O4/c1-29-21-9-8-16(33-17-10-11-25-20(15-17)23(30)26-12-13-31-2)14-19(21)28-24(29)27-18-6-4-5-7-22(18)32-3/h4-11,14-15H,12-13H2,1-3H3,(H,26,30)(H,27,28)