U-48800 | |
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Molecular structure via molpic | |
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Molecular formula | C17H24Cl2N2O |
Molecular mass | 343.3 g/mol |
Predicted LogP | 3.9 |
Chirality | racemic |
Identifiers [] | |
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IUPAC name | 2-(2,4-dichlorophenyl)-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]-N-methylacetamide |
SMILES | CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)CC2=C(C=C(C=C2)Cl)Cl |
InChI | InChI=1S/C17H24Cl2N2O/c1-20(2)15-6-4-5-7-16(15)21(3)17(22)10-12-8-9-13(18)11-14(12)19/h8-9,11,15-16H,4-7,10H2,1-3H3/t15-,16-/m0/s1 |
InChIKey | FKUWIGXXBMULOI-HOTGVXAUSA-N |
U-48800
U-48800 (also known as C1X8MF00M5, 2-(2,4-Dichlorophenyl)-N-(2-(dimethylamino)cyclohexyl)-N-methylacetamide, Benzeneacetamide, 2,4-dichloro-N-((1R,2R)-2-(dimethylamino)cyclohexyl)-N-methyl-, rel-, U-48800 (hydrochloride), U-48800 (NFLIS-DRUG) or rel-2,4-Dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzeneacetamide)