1-(3-Chlorophenyl)piperazine → HCID 68464200, compound

HRID 506931Notes

Reaction equation

HRID 506931 reaction equation
[Cl:1][CH2:2][CH2:3][CH2:4][CH2:5][C:6]1([CH2:17][CH:18]([CH3:20])[CH3:19])[C:14]2[C:9](=[C:10]([CH3:15])[CH:11]=[CH:12][CH:13]=2)[NH:8][C:7]1=[O:16].[Cl:21][C:22]1[CH:23]=[C:24]([N:28]2[CH2:33][CH2:32][NH:31][CH2:30][CH2:29]2)[CH:25]=[CH:26][CH:27]=1>>[ClH:1].[Cl:21][C:22]1[CH:23]=[C:24]([N:28]2[CH2:33][CH2:32][N:31]([CH2:2][CH2:3][CH2:4][CH2:5][C:6]3([CH2:17][CH:18]([CH3:19])[CH3:20])[C:14]4[C:9](=[C:10]([CH3:15])[CH:11]=[CH:12][CH:13]=4)[NH:8][C:7]3=[O:16])[CH2:30][CH2:29]2)[CH:25]=[CH:26][CH:27]=1

Participants

3

Reactant 2

HCID 13551-(3-Chlorophenyl)piperazineHCID 68467233HCID 68467233, compound

Product 1

HCID 68464200HCID 68464200, compound

Procedure

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

Sources & evidence

ORD record
ord-3c11ec9c1f0d4671bac2062f58092a06
Source dataset
uspto-grants-2010_08
Patent number
US07786129B2

Reaction notes

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