Identification
| Name |
2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methylacetamide |
| Synonyms |
2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methyl-Acetamide; 2-(3,4-Dichlorophenyl)-N-Methyl-N-[(1S,2R)-2-(3-Pyrrolin-1-Yl)Cyclohexyl]Acetamide; 2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methyl-Ethanamide |
|
| Molecular Structure |
![CAS#: 106709-52-8, 2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methylacetamide](/moreStructures/106709-52-8.gif) |
| Molecular Formula |
C19H24Cl2N2O |
| Molecular Weight |
367.32 |
| CAS Registry Number |
106709-52-8 |
| SMILES |
[C@@H]2(N(C(CC1=CC=C(C(=C1)Cl)Cl)=O)C)[C@@H](CCCC2)N3CC=CC3 |
| InChI |
1S/C19H24Cl2N2O/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h4-5,8-9,12,17-18H,2-3,6-7,10-11,13H2,1H3/t17-,18+/m0/s1 |
| InChIKey |
PXKSAXUKRMRORY-ZWKOTPCHSA-N |
|