1-(4-Chlorophenyl)piperazine → HCID 68465985, compound

HRID 506950Notes

Reaction equation

HRID 506950 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([CH2:15][CH2:16][CH2:17][CH2:18][CH2:19]Cl)[CH2:13][CH3:14].[Cl:21][C:22]1[CH:27]=[CH:26][C:25]([N:28]2[CH2:33][CH2:32][NH:31][CH2:30][CH2:29]2)=[CH:24][CH:23]=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([CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][N:31]1[CH2:30][CH2:29][N:28]([C:25]2[CH:24]=[CH:23][C:22]([Cl:21])=[CH:27][CH:26]=2)[CH2:33][CH2:32]1)[CH2:13][CH3:14]

Participants

3

Reactant 2

HCID 974781-(4-Chlorophenyl)piperazineHCID 68466917HCID 68466917, compound

Product 1

HCID 68465985HCID 68465985, compound

Procedure

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

Sources & evidence

ORD record
ord-0f26d098298345a486ffb9f4937206fd
Source dataset
uspto-grants-2010_08
Patent number
US07786129B2

Reaction notes

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