1-(4-Chlorophenyl)piperazine → HCID 11697659, compound

HRID 506920Notes

Reaction equation

HRID 506920 reaction equation
Cl[CH2:2][CH2:3][CH2:4][CH2:5][C:6]1([CH2:17][CH3:18])[C:14]2[C:9](=[CH:10][CH:11]=[C:12]([F:15])[CH:13]=2)[NH:8][C:7]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][C:6]3([CH2:17][CH3:18])[C:14]4[C:9](=[CH:10][CH:11]=[C:12]([F:15])[CH:13]=4)[NH:8][C:7]3=[O:16])[CH2:28][CH2:27]2)=[CH:24][CH:25]=1

Participants

3

Reactant 2

HCID 974781-(4-Chlorophenyl)piperazineHCID 670412173-(4-Chlorobutyl)-3-ethyl-5-fluoro-1,3-dihydro-2H-indol-2-one

Product 1

HCID 11697659HCID 11697659, compound

Procedure

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

Sources & evidence

ORD record
ord-465426c92ea9456c8d840fa86a6a67a7
Source dataset
uspto-grants-2010_08
Patent number
US07786129B2

Reaction notes

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