1-(3-Chlorophenyl)piperazine → HCID 67668652, compound

HRID 1956251Notes

Reaction equation

HRID 1956251 reaction equation
C1(O[C:8](=[O:22])[NH:9][C:10]2[C:11]([O:19][CH2:20][CH3:21])=[N:12][C:13]([CH3:18])=[C:14]([CH2:16][CH3:17])[CH:15]=2)C=CC=CC=1.[Cl:23][C:24]1[CH:25]=[C:26]([N:30]2[CH2:35][CH2:34][NH:33][CH2:32][CH2:31]2)[CH:27]=[CH:28][CH:29]=1>>[CH2:20]([O:19][C:11]1[C:10]([NH:9][C:8]([N:33]2[CH2:32][CH2:31][N:30]([C:26]3[CH:27]=[CH:28][CH:29]=[C:24]([Cl:23])[CH:25]=3)[CH2:35][CH2:34]2)=[O:22])=[CH:15][C:14]([CH2:16][CH3:17])=[C:13]([CH3:18])[N:12]=1)[CH3:21]

Participants

3

Reactant 2

HCID 13551-(3-Chlorophenyl)piperazineHCID 18663163HCID 18663163, compound

Product 1

HCID 67668652HCID 67668652, compoundYield 83%

Procedure

Phenyl-N-(2-ethoxy-5-ethyl-6-methylpyridin-3-yl)carbamate and 1-(3-chlorophenyl)piperazine were reacted by the same way with the example 1 to obtain the titled compound.

Sources & evidence

ORD record
ord-ca981049a48d4327b46558b17c64d4d2
Source dataset
uspto-grants-1998_07
Patent number
US05780472

Reaction notes

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