3-(4-Methylphenoxy)benzaldehyde → HCID 16756522, compound

HRID 2087350Notes

Reaction equation

HRID 2087350 reaction equation
[CH3:1][C:2]1[CH:16]=[CH:15][C:5]([O:6][C:7]2[CH:8]=[C:9]([CH:12]=[CH:13][CH:14]=2)[CH:10]=O)=[CH:4][CH:3]=1.[CH3:17][CH:18]([CH3:34])[C:19]([NH:21][C:22]1[CH:27]=[CH:26][CH:25]=[C:24]([CH:28]2[CH2:33][CH2:32][NH:31][CH2:30][CH2:29]2)[CH:23]=1)=[O:20]>>[CH3:17][CH:18]([CH3:34])[C:19]([NH:21][C:22]1[CH:27]=[CH:26][CH:25]=[C:24]([CH:28]2[CH2:33][CH2:32][N:31]([CH2:10][C:9]3[CH:12]=[CH:13][CH:14]=[C:7]([O:6][C:5]4[CH:15]=[CH:16][C:2]([CH3:1])=[CH:3][CH:4]=4)[CH:8]=3)[CH2:30][CH2:29]2)[CH:23]=1)=[O:20]

Participants

3

Reactant 2

HCID 6113073-(4-Methylphenoxy)benzaldehydeHCID 167572552-methyl-N-[3-(4-piperidyl)phenyl]propanamide

Product 1

HCID 16756522HCID 16756522, compound

Procedure

Prepared by Procedure F and Scheme R using 3-(4-methylphenoxy)benzaldehyde and 2-methyl-N-[3-(4-piperidinyl)phenyl]propanamide: ESMS m/e: 443.2 (M+H)+.

Workup

  1. customPrepared by Procedure F and Scheme R

Sources & evidence

ORD record
ord-99814acd7749497fbbc57a1b6f580eac
Source dataset
uspto-grants-2004_04
Patent number
US06727264B1

Reaction notes

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