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

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-morpholinoethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(4-morpholinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-N-(2-morpholinoethyl)picolinamide Formula: C27H30N6O4 MolecularWeight: 502.5649

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCOCC4)N=C1NC5=CC=CC=C5OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCOCC4)N=C1NC5=CC=CC=C5OC

InChI

InChI=1S/C27H30N6O4/c1-32-24-8-7-19(17-22(24)31-27(32)30-21-5-3-4-6-25(21)35-2)37-20-9-10-28-23(18-20)26(34)29-11-12-33-13-15-36-16-14-33/h3-10,17-18H,11-16H2,1-2H3,(H,29,34)(H,30,31)