5-Chloro-1-[3-(trifluoromethyl)phenyl]pentan-1-one → HCID 22725369, compound

HRID 2087714Notes

Reaction equation

HRID 2087714 reaction equation
Cl[CH2:2][CH2:3][CH2:4][CH2:5][C:6]([C:8]1[CH:13]=[CH:12][CH:11]=[C:10]([C:14]([F:17])([F:16])[F:15])[CH:9]=1)=[O:7].[NH:18]1[CH2:23][CH2:22][CH:21]([C:24]2[CH:25]=[C:26]([NH:30][C:31](=[O:34])[CH2:32][CH3:33])[CH:27]=[CH:28][CH:29]=2)[CH2:20][CH2:19]1>>[O:7]=[C:6]([C:8]1[CH:13]=[CH:12][CH:11]=[C:10]([C:14]([F:17])([F:16])[F:15])[CH:9]=1)[CH2:5][CH2:4][CH2:3][CH2:2][N:18]1[CH2:23][CH2:22][CH:21]([C:24]2[CH:25]=[C:26]([NH:30][C:31](=[O:34])[CH2:32][CH3:33])[CH:27]=[CH:28][CH:29]=2)[CH2:20][CH2:19]1

Participants

3

Reactant 2

HCID 220486075-Chloro-1-[3-(trifluoromethyl)phenyl]pentan-1-oneHCID 22048836N-[3-(4-Piperidinyl)phenyl]propanamide

Product 1

HCID 22725369HCID 22725369, compound

Procedure

Prepared by Procedure K and Scheme B1 using 5-chloro-1-[3-(trifluoromethyl)phenyl]-1-pentanone and N-[3-(4-piperidinyl)phenyl]propanamide: ESMS m/e: 461.2 (M+H)+.

Workup

  1. customPrepared by Procedure K and Scheme B1

Sources & evidence

ORD record
ord-58555643d2984d63a823b55fbc9822ba
Source dataset
uspto-grants-2004_04
Patent number
US06727264B1

Reaction notes

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