1-(4-Chlorophenyl)piperazine → HCID 24854044, compound
Reaction equation
[Cl:1][C:2]1[CH:3]=[C:4]2[C:8](=[CH:9][CH:10]=1)[NH:7][C:6](=[O:11])[C:5]2([CH2:14][CH2:15][CH2:16][CH2:17]Cl)[CH2:12][CH3:13].[Cl:19][C:20]1[CH:25]=[CH:24][C:23]([N:26]2[CH2:31][CH2:30][NH:29][CH2:28][CH2:27]2)=[CH:22][CH:21]=1>>[Cl:1][C:2]1[CH:3]=[C:4]2[C:8](=[CH:9][CH:10]=1)[NH:7][C:6](=[O:11])[C:5]2([CH2:14][CH2:15][CH2:16][CH2:17][N:29]1[CH2:28][CH2:27][N:26]([C:23]2[CH:22]=[CH:21][C:20]([Cl:19])=[CH:25][CH:24]=2)[CH2:31][CH2:30]1)[CH2:12][CH3:13]Participants
3
Procedure
The title compound is prepared according to process H by applying processing method 1 from 5-chloro-3-(4-chlorobutyl)-3-ethyl-1,3-dihydro-2H-indol-2-one and 1-(4-chlorophenyl)-piperazine.
Sources & evidence
- ORD record
- ord-e7b6a2af6a784d11a68fd104e3abeaab
- Source dataset
- uspto-grants-2010_08
- Patent number
- US07786129B2
Reaction notes
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