1-(2-Methoxyphenyl)piperazine → HCID 56944110, compound
Reaction equation
FC(F)(F)[C:3]1[CH:4]=[C:5]([N:9]2[CH2:14][CH2:13][N:12]([CH2:15][CH2:16][N:17]3[C:26](=[O:27])[C:25]4[C:20](=[CH:21][CH:22]=[CH:23][CH:24]=4)[N:19]=[CH:18]3)[CH2:11][CH2:10]2)[CH:6]=[CH:7][CH:8]=1.[CH3:30][O:31]C1C=CC=CC=1N1CCNCC1>>[CH3:30][O:31][C:6]1[CH:7]=[CH:8][CH:3]=[CH:4][C:5]=1[N:9]1[CH2:14][CH2:13][N:12]([CH2:15][CH2:16][N:17]2[C:26](=[O:27])[C:25]3[C:20](=[CH:21][CH:22]=[CH:23][CH:24]=3)[N:19]=[CH:18]2)[CH2:11][CH2:10]1Participants
3
Procedure
This compound was prepared in compliance with the procedure described in 1c, using 1-(2-methoxyphenyl)piperazine instead of 1-(3-(trifluoromethyl)phenyl)piperazine.
Workup
- customThis compound was prepared in compliance with the procedure
Sources & evidence
- ORD record
- ord-23cc875ebc8d41fe97595db06d2f3b2a
- Source dataset
- uspto-grants-2014_05
- Patent number
- US08735578B2
Reaction notes
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