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

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-morpholinopropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(4-morpholinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-N-(3-morpholinopropyl)picolinamide Formula: C28H32N6O4 MolecularWeight: 516.59148

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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=C5OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCOCC4)N=C1NC5=CC=CC=C5OC

InChI

InChI=1S/C28H32N6O4/c1-33-25-9-8-20(18-23(25)32-28(33)31-22-6-3-4-7-26(22)36-2)38-21-10-12-29-24(19-21)27(35)30-11-5-13-34-14-16-37-17-15-34/h3-4,6-10,12,18-19H,5,11,13-17H2,1-2H3,(H,30,35)(H,31,32)