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3-(4-chloranylphenoxy)-4-[(cycloheptylamino)methyl]-1-(2-methylphenyl)azetidin-2-one
3-(4-chloranylphenoxy)-4-[(cycloheptylamino)methyl]-1-(2-methylphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNC4CCCCCC4
Isomeric SMILES
CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNC4CCCCCC4
InChI
InChI=1S/C24H29ClN2O2/c1-17-8-6-7-11-21(17)27-22(16-26-19-9-4-2-3-5-10-19)23(24(27)28)29-20-14-12-18(25)13-15-20/h6-8,11-15,19,22-23,26H,2-5,9-10,16H2,1H3
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- 2-(4-ethoxyphenyl)-3-[(4-methylphenyl)amino]-3H-isoindol-1-one
- 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-(4-ethoxyphenyl)-3H-isoindol-1-one
- 2-(4-ethoxyphenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]-3H-isoindol-1-one
- 2-(4-ethoxyphenyl)-3-[(2-methylphenyl)amino]-3H-isoindol-1-one
- 3-(4-chloranylphenoxy)-1-(2-methylphenyl)-4-[[2-(4-methylsulfanylphenyl)ethylamino]methyl]azetidin-2-one
- 3-[(2,3-dimethylphenyl)amino]-2-(4-ethoxyphenyl)-3H-isoindol-1-one
- 3-(4-chloranylphenoxy)-4-[(cyclohexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one
- 2-(4-ethoxyphenyl)-3-[(3-fluoranyl-4-methyl-phenyl)amino]-3H-isoindol-1-one
- 3-(4-chloranylphenoxy)-4-[(cyclopentylamino)methyl]-1-(2-methylphenyl)azetidin-2-one
- 3-(4-chloranylphenoxy)-4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-1-(2-methylphenyl)azetidin-2-one
