Potassium Cation → N-{3-[3-(4-Cyanoanilino)propyl]-3-azabicyclo[3.2.1]oct-8-yl}-N,3-dimethylbutanamide
Reaction equation
[CH2:1]1[CH2:2][CH2:3][CH:4]([N:5]=[C:6]=[N:7][CH:8]2[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13]2)[CH2:14][CH2:15]1.[CH3:16][NH:17][CH:18]1[CH:19]2[CH2:20][N:21]([CH2:26][CH2:27][CH2:28][NH:29][c:30]3[cH:31][cH:32][c:33]([C:34]#[N:35])[cH:36][cH:37]3)[CH2:22][CH:23]1[CH2:24][CH2:25]2.[CH3:38][CH:39]([CH2:40][C:41](=[O:42])[OH:43])[CH3:44].[Cl:56][CH2:57][Cl:58].[K+:45].[K+:46].[O-:47][C:48]([O-:49])=[O:50].[O:51]=[CH:52][N:53]([CH3:54])[CH3:55]>>[CH3:16][N:17]([CH:18]1[CH:19]2[CH2:20][N:21]([CH2:26][CH2:27][CH2:28][NH:29][c:30]3[cH:31][cH:32][c:33]([C:34]#[N:35])[cH:36][cH:37]3)[CH2:22][CH:23]1[CH2:24][CH2:25]2)[C:41]([CH2:40][CH:39]([CH3:38])[CH3:44])=[O:42]Participants
8
Reactant 7
Product 1
Sources & evidence
- ORD record
- ord-59ba3e10c34e481996e43b6c7bb87c24
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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