4-Chloro-4'-methoxybutyrophenone → HCID 22048902, compound

HRID 688135Notes

Reaction equation

HRID 688135 reaction equation
[Cl:1][CH2:2][CH2:3][CH2:4][C:5](=[O:6])[c:7]1[cH:8][cH:9][c:10]([O:13][CH3:14])[cH:11][cH:12]1.[NH:15]1[CH2:16][CH2:17][CH:18]([c:21]2[cH:22][c:23]([NH:27][C:28]([CH2:29][CH3:30])=[O:31])[cH:24][cH:25][cH:26]2)[CH2:19][CH2:20]1>>[CH2:2]([CH2:3][CH2:4][C:5](=[O:6])[c:7]1[cH:8][cH:9][c:10]([O:13][CH3:14])[cH:11][cH:12]1)[N:15]1[CH2:16][CH2:17][CH:18]([c:21]2[cH:22][c:23]([NH:27][C:28]([CH2:29][CH3:30])=[O:31])[cH:24][cH:25][cH:26]2)[CH2:19][CH2:20]1

Participants

3

Reactant 2

HCID 964144-Chloro-4'-methoxybutyrophenoneHCID 22048836N-[3-(4-Piperidinyl)phenyl]propanamide

Product 1

HCID 22048902HCID 22048902, compound

Sources & evidence

ORD record
ord-13d412106b044942be3804664a5f1e1c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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