4-Chloro-3',4'-dimethylbutyrophenone → N-(3-{1-[4-(3,4-Dimethylphenyl)-4-oxobutyl]-4-piperidinyl}phenyl)cyclopropanecarboxamide

HRID 1832695Notes

Reaction equation

HRID 1832695 reaction equation
Cl[CH2:2][CH2:3][CH2:4][C:5]([C:7]1[CH:12]=[CH:11][C:10]([CH3:13])=[C:9]([CH3:14])[CH:8]=1)=[O:6].[NH:15]1[CH2:20][CH2:19][CH:18]([C:21]2[CH:22]=[C:23]([NH:27][C:28]([CH:30]3[CH2:32][CH2:31]3)=[O:29])[CH:24]=[CH:25][CH:26]=2)[CH2:17][CH2:16]1>>[CH3:14][C:9]1[CH:8]=[C:7]([C:5](=[O:6])[CH2:4][CH2:3][CH2:2][N:15]2[CH2:20][CH2:19][CH:18]([C:21]3[CH:22]=[C:23]([NH:27][C:28]([CH:30]4[CH2:31][CH2:32]4)=[O:29])[CH:24]=[CH:25][CH:26]=3)[CH2:17][CH2:16]2)[CH:12]=[CH:11][C:10]=1[CH3:13]

Participants

3

Reactant 2

HCID 987424-Chloro-3',4'-dimethylbutyrophenoneHCID 22048669N-[3-(4-Piperidinyl)phenyl]cyclopropanecarboxamide

Product 1

HCID 22049237N-(3-{1-[4-(3,4-Dimethylphenyl)-4-oxobutyl]-4-piperidinyl}phenyl)cyclopropanecarboxamide

Procedure

Prepared by Procedure K and Scheme B1 using 4-chloro-1-(3,4-dimethylphenyl)-1-butanone and N-[3-(4-piperidinyl)phenyl]cyclopropanecarboxamide: ESMS m/e: 419.2 (M+H)+.

Workup

  1. customPrepared by Procedure K and Scheme B1

Sources & evidence

ORD record
ord-4141a4cf531f46c1b092edf19978d2f9
Source dataset
uspto-grants-2006_06
Patent number
US07067534B1

Reaction notes

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