1-(3-Chlorophenyl)piperazine → HCID 68463584, compound
Reaction equation
Br[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][C:8]1([CH2:18][CH3:19])[C:16]2[C:11](=[CH:12][CH:13]=[CH:14][CH:15]=2)[NH:10][C:9]1=[O:17].[Cl:20][C:21]1[CH:22]=[C:23]([N:27]2[CH2:32][CH2:31][NH:30][CH2:29][CH2:28]2)[CH:24]=[CH:25][CH:26]=1>>[ClH:20].[Cl:20][C:21]1[CH:22]=[C:23]([N:27]2[CH2:32][CH2:31][N:30]([CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][C:8]3([CH2:18][CH3:19])[C:16]4[C:11](=[CH:12][CH:13]=[CH:14][CH:15]=4)[NH:10][C:9]3=[O:17])[CH2:29][CH2:28]2)[CH:24]=[CH:25][CH:26]=1Participants
3
Procedure
The title compound is prepared according to process H starting from 3-(6-bromohexyl)-3-ethyl-1,3-dihydro-2H-indol-2-one and 1-(3-chlorophenyl)-piperazine and the reaction mixture is processed according to method 2.
Sources & evidence
- ORD record
- ord-f15dc5d01f434f659ad30d16b68b8b50
- Source dataset
- uspto-grants-2010_08
- Patent number
- US07786129B2
Reaction notes
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