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

Systemtic Name: 4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-morpholinopropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(3,5-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(4-morpholinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,5-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-morpholinopropyl)picolinamide Formula: C29H34N6O5 MolecularWeight: 546.61746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCOCC4)N=C1NC5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCOCC4)N=C1NC5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C29H34N6O5/c1-34-27-6-5-21(18-25(27)33-29(34)32-20-15-23(37-2)17-24(16-20)38-3)40-22-7-9-30-26(19-22)28(36)31-8-4-10-35-11-13-39-14-12-35/h5-7,9,15-19H,4,8,10-14H2,1-3H3,(H,31,36)(H,32,33)