2-methyl-N-[3-(4-piperidyl)phenyl]propanamide → HCID 22048660, compound

HRID 1142737Notes

Reaction equation

HRID 1142737 reaction equation
[CH3:17][CH:18]([C:19](=[O:20])[NH:21][c:22]1[cH:23][c:24]([CH:28]2[CH2:29][CH2:30][NH:31][CH2:32][CH2:33]2)[cH:25][cH:26][cH:27]1)[CH3:34].[Cl:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][O:7][c:8]1[cH:9][c:10]([C:14]([CH3:15])=[O:16])[cH:11][cH:12][cH:13]1>>[CH2:2]([CH2:3][CH2:4][CH2:5][CH2:6][O:7][c:8]1[cH:9][c:10]([C:14]([CH3:15])=[O:16])[cH:11][cH:12][cH:13]1)[N:31]1[CH2:30][CH2:29][CH:28]([c:24]2[cH:23][c:22]([NH:21][C:19]([CH:18]([CH3:17])[CH3:34])=[O:20])[cH:27][cH:26][cH:25]2)[CH2:33][CH2:32]1

Participants

3

Reactant 2

HCID 167572552-methyl-N-[3-(4-piperidyl)phenyl]propanamideHCID 220487861-{3-[(5-Chloropentyl)oxy]phenyl)ethanone

Product 1

HCID 22048660HCID 22048660, compound

Sources & evidence

ORD record
ord-5ebf400cd7bc421f855eab54ba960c8b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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