1-[4-[[4-(6-bromanylpyridin-2-yl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[[4-(6-bromanylpyridin-2-yl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-(6-bromopyridine-2-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[(6-bromo-2-pyridinyl)-oxomethyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-(6-bromopyridine-2-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-(6-bromopicolinoyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=NC(=CC=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=NC(=CC=C3)Br)C(=O)C

InChI

InChI=1S/C20H21BrN2O4/c1-13-10-15(6-7-17(13)14(2)24)27-12-16-11-23(8-9-26-16)20(25)18-4-3-5-19(21)22-18/h3-7,10,16H,8-9,11-12H2,1-2H3