3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde → HCID 22048629, compound

HRID 2087376

Reaction equation

HRID 2087376 reaction equation
[O:1]1[C:7]2[CH:8]=[CH:9][C:10]([CH:12]=O)=[CH:11][C:6]=2[O:5][CH2:4][CH2:3][CH2:2]1.[CH3:14][CH:15]([CH3:31])[C:16]([NH:18][C:19]1[CH:24]=[CH:23][CH:22]=[C:21]([CH:25]2[CH2:30][CH2:29][NH:28][CH2:27][CH2:26]2)[CH:20]=1)=[O:17]>>[O:1]1[C:7]2[CH:8]=[CH:9][C:10]([CH2:12][N:28]3[CH2:29][CH2:30][CH:25]([C:21]4[CH:20]=[C:19]([NH:18][C:16](=[O:17])[CH:15]([CH3:14])[CH3:31])[CH:24]=[CH:23][CH:22]=4)[CH2:26][CH2:27]3)=[CH:11][C:6]=2[O:5][CH2:4][CH2:3][CH2:2]1

Participants

3

Reactant 2

HCID 27763883,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehydeHCID 167572552-methyl-N-[3-(4-piperidyl)phenyl]propanamide

Product 1

HCID 22048629HCID 22048629, compound

Procedure

Prepared by Procedure F and Scheme R using 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde and 2-methyl-N-[3-(4-piperidinyl)phenyl]propanamide: ESMS m/e: 409.2 (M+H)+.

Workup

  1. customPrepared by Procedure F and Scheme R

Sources & evidence

ORD record
ord-894e27ddc39d4f32b52b913da6e0de0f
Source dataset
uspto-grants-2004_04
Patent number
US06727264B1

Linked notes

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