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

Systemtic Name: 1-[4-[[4-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-(2-chloro-6-methoxy-pyridine-4-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-(2-chloro-6-methoxypyridine-4-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-(2-chloro-6-methoxy-isonicotinoyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O5/c1-13-8-16(4-5-18(13)14(2)25)29-12-17-11-24(6-7-28-17)21(26)15-9-19(22)23-20(10-15)27-3/h4-5,8-10,17H,6-7,11-12H2,1-3H3