N-[3-(4-Piperidinyl)phenyl]cyclopropanecarboxamide → HCID 22049390, compound

HRID 1832731Notes

Reaction equation

HRID 1832731 reaction equation
Cl[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][S:8][C:9]1[CH:14]=[CH:13][CH:12]=[CH:11][CH:10]=1.[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>>[C:9]1([S:8][CH2:7][CH2:6][CH2:5][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:14]=[CH:13][CH:12]=[CH:11][CH:10]=1

Participants

3

Reactant 2

HCID 22048669N-[3-(4-Piperidinyl)phenyl]cyclopropanecarboxamideHCID 22048679[(6-Chlorohexyl)sulfanyl]benzene

Product 1

HCID 22049390HCID 22049390, compound

Procedure

Prepared by Procedure G and Scheme B1 using [(6-chlorohexyl)sulfanyl]benzene and N-[3-(4-piperidinyl)phenyl]cyclopropanecarboxamide: ESMS m/e: 437.4 (M+H)+.

Workup

  1. customPrepared by Procedure G and Scheme B1

Sources & evidence

ORD record
ord-b8386c31fe5346dfbf876fc17f5c9dc9
Source dataset
uspto-grants-2006_06
Patent number
US07067534B1

Reaction notes

Loading…