2-Chloro-1-(4-methylpiperazin-1-yl)ethanone → HCID 56839745, compound

HRID 2133084Notes

Reaction equation

HRID 2133084 reaction equation
[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([C:11](=[O:12])[N:13]3[CH2:14][CH2:15][N:16]([c:19]4[c:20]([O:25][CH3:26])[cH:21][cH:22][cH:23][cH:24]4)[CH2:17][CH2:18]3)[cH:7][nH:8][c:9]2[cH:10]1.[Cl:27][CH2:28][C:29](=[O:30])[N:31]1[CH2:32][CH2:33][N:34]([CH3:37])[CH2:35][CH2:36]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([C:11](=[O:12])[N:13]3[CH2:14][CH2:15][N:16]([c:19]4[c:20]([O:25][CH3:26])[cH:21][cH:22][cH:23][cH:24]4)[CH2:17][CH2:18]3)[cH:7][n:8]([CH2:28][C:29](=[O:30])[N:31]3[CH2:32][CH2:33][N:34]([CH3:37])[CH2:35][CH2:36]3)[c:9]2[cH:10]1

Participants

3

Reactant 2

HCID 8181732-Chloro-1-(4-methylpiperazin-1-yl)ethanoneHCID 16063356(6-Chloro-1H-indol-3-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Product 1

HCID 56839745HCID 56839745, compound

Sources & evidence

ORD record
ord-9202094d6d114340895cd65d07d7e291
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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