1-[3-(3-Chloropropoxy)phenyl]ethanone → HCID 22048817, compound

HRID 2087535Notes

Reaction equation

HRID 2087535 reaction equation
Cl[CH2:2][CH2:3][CH2:4][O:5][C:6]1[CH:7]=[C:8]([C:12](=[O:14])[CH3:13])[CH:9]=[CH:10][CH:11]=1.[NH:15]1[CH2:20][CH2:19][CH:18]([C:21]2[CH:22]=[C:23]([NH:27][C:28]([CH:30]3C[CH2:31]3)=[O:29])[CH:24]=[CH:25][CH:26]=2)[CH2:17][CH2:16]1>>[C:12]([C:8]1[CH:7]=[C:6]([CH:11]=[CH:10][CH:9]=1)[O:5][CH2:4][CH2:3][CH2:2][N:15]1[CH2:20][CH2:19][CH:18]([C:21]2[CH:22]=[C:23]([NH:27][C:28](=[O:29])[CH2:30][CH3:31])[CH:24]=[CH:25][CH:26]=2)[CH2:17][CH2:16]1)(=[O:14])[CH3:13]

Participants

3

Reactant 2

HCID 143487521-[3-(3-Chloropropoxy)phenyl]ethanoneHCID 22048669N-[3-(4-Piperidinyl)phenyl]cyclopropanecarboxamide

Product 1

HCID 22048817HCID 22048817, compound

Procedure

Prepared by Procedure G and Scheme B1 using 1-[3-(3-chloropropoxy)phenyl]ethanone and N-[3-(4-piperidinyl)phenyl]cyclopropanecarboxamide: ESMS m/e: 421.2 (M+H)+.

Workup

  1. customPrepared by Procedure G and Scheme B1

Sources & evidence

ORD record
ord-735b192ce71544aeac9cdfc00b65f7b4
Source dataset
uspto-grants-2004_04
Patent number
US06727264B1

Reaction notes

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