1-(4-Chlorophenyl)piperazine → HCID 68467349, compound

HRID 506953Notes

Reaction equation

HRID 506953 reaction equation
[Cl:1][C:2]1[CH:3]=[C:4]2[C:8](=[C:9]([Cl:11])[CH:10]=1)[NH:7][C:6](=[O:12])[C:5]2([CH2:14][CH2:15][CH2:16][CH2:17]Cl)[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](=[C:9]([Cl:11])[CH:10]=1)[NH:7][C:6](=[O:12])[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)[CH3:13]

Participants

3

Reactant 2

HCID 974781-(4-Chlorophenyl)piperazineHCID 68465075HCID 68465075, compound

Product 1

HCID 68467349HCID 68467349, compound

Procedure

The title compound is prepared according to process H by applying processing method 1 starting from 5,7-dichloro-3-(4-chlorobutyl)-3-methyl-1,3-dihydro-2H-indol-2-one and 1-(4-chlorophenyl)-piperazine.

Sources & evidence

ORD record
ord-21753872c611419dbe231c020969d295
Source dataset
uspto-grants-2010_08
Patent number
US07786129B2

Reaction notes

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