1-(4-Chlorophenyl)piperazine → HCID 68465241, compound

HRID 506929Notes

Reaction equation

HRID 506929 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:27]=[CH:26][C:25]([N:28]2[CH2:33][CH2:32][NH:31][CH2:30][CH2:29]2)=[CH:24][CH:23]=1>>[ClH:1].[Cl:21][C:22]1[CH:23]=[CH:24][C:25]([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:26][CH:27]=1

Participants

3

Reactant 2

HCID 974781-(4-Chlorophenyl)piperazineHCID 68467233HCID 68467233, compound

Product 1

HCID 68465241HCID 68465241, 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-(4-chlorophenyl)-piperazine.

Sources & evidence

ORD record
ord-4d4563350a404cbdacd35262abcec2d1
Source dataset
uspto-grants-2010_08
Patent number
US07786129B2

Reaction notes

Loading…