1-(4-Chlorophenyl)piperazine → HCID 24854181, compound

HRID 506948Notes

Reaction equation

HRID 506948 reaction equation
Cl[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][C:7]1([CH2:17][CH3:18])[C:15]2[C:10](=[CH:11][CH:12]=[CH:13][CH:14]=2)[NH:9][C:8]1=[O:16].[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:19][C:20]1[CH:21]=[CH:22][C:23]([N:26]2[CH2:31][CH2:30][N:29]([CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][C:7]3([CH2:17][CH3:18])[C:15]4[C:10](=[CH:11][CH:12]=[CH:13][CH:14]=4)[NH:9][C:8]3=[O:16])[CH2:28][CH2:27]2)=[CH:24][CH:25]=1

Participants

3

Reactant 2

HCID 974781-(4-Chlorophenyl)piperazineHCID 68467244HCID 68467244, compound

Product 1

HCID 24854181HCID 24854181, compound

Procedure

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

Sources & evidence

ORD record
ord-9675b37364e34e3b92d0672f79f7b604
Source dataset
uspto-grants-2010_08
Patent number
US07786129B2

Reaction notes

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