1-(3,5-Dichlorophenyl)piperazine → HCID 68466472, compound

HRID 506938Notes

Reaction equation

HRID 506938 reaction equation
[Cl:1][CH2:2][CH2:3][CH2:4][CH2:5][C:6]1([CH2:16][CH3:17])[C:14]2[C:9](=[CH:10][CH:11]=[CH:12][CH:13]=2)[NH:8][C:7]1=[O:15].[Cl:18][C:19]1[CH:20]=[C:21]([N:26]2[CH2:31][CH2:30][NH:29][CH2:28][CH2:27]2)[CH:22]=[C:23]([Cl:25])[CH:24]=1>>[ClH:1].[Cl:25][C:23]1[CH:22]=[C:21]([N:26]2[CH2:31][CH2:30][N:29]([CH2:2][CH2:3][CH2:4][CH2:5][C:6]3([CH2:16][CH3:17])[C:14]4[C:9](=[CH:10][CH:11]=[CH:12][CH:13]=4)[NH:8][C:7]3=[O:15])[CH2:28][CH2:27]2)[CH:20]=[C:19]([Cl:18])[CH:24]=1

Participants

3

Reactant 2

HCID 27360671-(3,5-Dichlorophenyl)piperazineHCID 670406333-(4-Chlorobutyl)-3-ethyl-1,3-dihydro-2H-indol-2-one

Product 1

HCID 68466472HCID 68466472, compound

Procedure

The title compound is prepared according to process H by applying processing method 2 from 3-(4-chlorobutyl)-3-ethyl-1,3-dihydro-2H-indol-2-one and 1-(3,5-dichlorophenyl)-piperazine.

Sources & evidence

ORD record
ord-52d93abcb16646629ca10a9713055016
Source dataset
uspto-grants-2010_08
Patent number
US07786129B2

Reaction notes

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