5-Chloro-1-phenyl-1-pentanone → 2-methyl-N-(3-[1-(5-oxo-5-phenylpentyl)-4-piperidinyl]phenyl}propanamide

HRID 838289

Reaction equation

HRID 838289 reaction equation
[CH3:14][CH:15]([C:16](=[O:17])[NH:18][c:19]1[cH:20][c:21]([CH:25]2[CH2:26][CH2:27][NH:28][CH2:29][CH2:30]2)[cH:22][cH:23][cH:24]1)[CH3:31].[Cl:1][CH2:2][CH2:3][CH2:4][CH2:5][C:6](=[O:7])[c:8]1[cH:9][cH:10][cH:11][cH:12][cH:13]1>>[CH2:2]([CH2:3][CH2:4][CH2:5][C:6](=[O:7])[c:8]1[cH:9][cH:10][cH:11][cH:12][cH:13]1)[N:28]1[CH2:27][CH2:26][CH:25]([c:21]2[cH:20][c:19]([NH:18][C:16]([CH:15]([CH3:14])[CH3:31])=[O:17])[cH:24][cH:23][cH:22]2)[CH2:30][CH2:29]1

Participants

3

Reactant 2

HCID 703385-Chloro-1-phenyl-1-pentanoneHCID 167572552-methyl-N-[3-(4-piperidyl)phenyl]propanamide

Product 1

HCID 220493932-methyl-N-(3-[1-(5-oxo-5-phenylpentyl)-4-piperidinyl]phenyl}propanamide

Sources & evidence

ORD record
ord-25d25512d5b34ad19624f5882bf756b3
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Linked notes

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