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

Systemtic Name: 4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-morpholinoethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(3,5-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(4-morpholinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,5-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-morpholinoethyl)picolinamide Formula: C28H32N6O5 MolecularWeight: 532.59088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCOCC4)N=C1NC5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCOCC4)N=C1NC5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C28H32N6O5/c1-33-26-5-4-20(17-24(26)32-28(33)31-19-14-22(36-2)16-23(15-19)37-3)39-21-6-7-29-25(18-21)27(35)30-8-9-34-10-12-38-13-11-34/h4-7,14-18H,8-13H2,1-3H3,(H,30,35)(H,31,32)