1-[2-[[4-(6-bromanylpyridin-2-yl)carbonylmorpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone

Systemtic Name: 1-[2-[[4-(6-bromanylpyridin-2-yl)carbonylmorpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Openeye Name: 1-[2-[[4-(6-bromopyridine-2-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone CAS Name: 1-[2-[[4-[(6-bromo-2-pyridinyl)-oxomethyl]-2-morpholinyl]methoxy]-3,4-dimethoxyphenyl]ethanone IUPAC Name: 1-[2-[[4-(6-bromopyridine-2-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxyphenyl]ethanone Traditional Name: 1-[2-[[4-(6-bromopicolinoyl)morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Formula: C21H23BrN2O6 MolecularWeight: 479.32112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3=NC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3=NC(=CC=C3)Br

InChI

InChI=1S/C21H23BrN2O6/c1-13(25)15-7-8-17(27-2)20(28-3)19(15)30-12-14-11-24(9-10-29-14)21(26)16-5-4-6-18(22)23-16/h4-8,14H,9-12H2,1-3H3