1-[4-[[4-[1-(4-chlorophenyl)cyclobutyl]carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[[4-[1-(4-chlorophenyl)cyclobutyl]carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-[1-(4-chlorophenyl)cyclobutanecarbonyl]morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-[1-(4-chlorophenyl)cyclobutanecarbonyl]morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-[1-(4-chlorophenyl)cyclobutanecarbonyl]morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C25H28ClNO4 MolecularWeight: 441.94712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C25H28ClNO4/c1-17-14-21(8-9-23(17)18(2)28)31-16-22-15-27(12-13-30-22)24(29)25(10-3-11-25)19-4-6-20(26)7-5-19/h4-9,14,22H,3,10-13,15-16H2,1-2H3