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

Systemtic Name: 4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(3,5-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-methoxyethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,5-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)picolinamide Formula: C25H27N5O5 MolecularWeight: 477.51238

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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(=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCOC)N=C1NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H27N5O5/c1-30-23-6-5-17(35-18-7-8-26-22(15-18)24(31)27-9-10-32-2)14-21(23)29-25(30)28-16-11-19(33-3)13-20(12-16)34-4/h5-8,11-15H,9-10H2,1-4H3,(H,27,31)(H,28,29)