1-(2-Piperidino-phenyl)-1-butylamine → n-Propyl 2-n-propoxy-4-[n-{1-(2-piperidino-phenyl)-1-butyl}-aminocarbonylmethyl]-benzoate

HRID 1856979Notes

Reaction equation

HRID 1856979 reaction equation
[N:1]1([C:7]2[CH:12]=[CH:11][CH:10]=[CH:9][C:8]=2[CH:13]([NH2:17])[CH2:14][CH2:15][CH3:16])[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.[CH2:18]([O:21][C:22]1[CH:23]=[C:24]([CH2:34][C:35](O)=[O:36])[CH:25]=[CH:26][C:27]=1[C:28]([O:30][CH2:31][CH2:32][CH3:33])=[O:29])[CH2:19][CH3:20]>>[CH2:18]([O:21][C:22]1[CH:23]=[C:24]([CH2:34][C:35]([NH:17][CH:13]([C:8]2[CH:9]=[CH:10][CH:11]=[CH:12][C:7]=2[N:1]2[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]2)[CH2:14][CH2:15][CH3:16])=[O:36])[CH:25]=[CH:26][C:27]=1[C:28]([O:30][CH2:31][CH2:32][CH3:33])=[O:29])[CH2:19][CH3:20]

Participants

3

Reactant 2

HCID 134908841-(2-Piperidino-phenyl)-1-butylamineHCID 212617753-n-Propoxy-4-n-propoxycarbonyl-phenylacetic acid

Product 1

HCID 21261756n-Propyl 2-n-propoxy-4-[n-{1-(2-piperidino-phenyl)-1-butyl}-aminocarbonylmethyl]-benzoate

Procedure

Prepared from 1-(2-piperidino-phenyl)-1-butylamine and 3-n-propoxy-4-n-propoxycarbonyl-phenylacetic acid.

Sources & evidence

ORD record
ord-e5142111c5e94aa4831ba3f12677186c
Source dataset
uspto-grants-2000_11
Patent number
US06143769

Reaction notes

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