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

Systemtic Name: 4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(3,5-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,5-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)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)NCCCOC)N=C1NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

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