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

Systemtic Name: 4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,5-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-methoxyethyl)-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,5-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-picolinamide Formula: C26H29N5O5 MolecularWeight: 491.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O5/c1-30(10-11-33-3)25(32)23-16-19(8-9-27-23)36-18-6-7-24-22(15-18)29-26(31(24)2)28-17-12-20(34-4)14-21(13-17)35-5/h6-9,12-16H,10-11H2,1-5H3,(H,28,29)