1,2-Dichloroethane → (4-acetylphenyloxy)-N-[1-(3,4-dichlorobenzyl)piperidin-4-yl]acetamide
Reaction equation
[C:1]([CH3:2])(=[O:3])[c:4]1[cH:5][cH:6][c:7]([O:10][CH2:11][C:12](=[O:13])[OH:14])[cH:8][cH:9]1.[CH2:33]([Cl:34])[CH2:35][Cl:36].[CH3:53][CH2:54][N:55]([CH2:56][CH3:57])[CH2:58][CH3:59].[ClH:15].[ClH:16].[ClH:37].[NH2:17][CH:18]1[CH2:19][CH2:20][N:21]([CH2:24][c:25]2[cH:26][c:27]([Cl:32])[c:28]([Cl:31])[cH:29][cH:30]2)[CH2:22][CH2:23]1.[O:48]=[CH:49][N:50]([CH3:51])[CH3:52].[OH:38][n:39]1[c:40]2[c:41]([cH:42][cH:43][cH:44][cH:45]2)[n:46][n:47]1>>[C:1]([CH3:2])(=[O:3])[c:4]1[cH:5][cH:6][c:7]([O:10][CH2:11][C:12](=[O:14])[NH:17][CH:18]2[CH2:19][CH2:20][N:21]([CH2:24][c:25]3[cH:26][c:27]([Cl:32])[c:28]([Cl:31])[cH:29][cH:30]3)[CH2:22][CH2:23]2)[cH:8][cH:9]1Participants
8
Reactant 7
Product 1
Sources & evidence
- ORD record
- ord-c3ebc00bc0164bbd98a356a5baea17bc
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (3/10)
Reaction notes
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