2-Chloro-1-piperidine-1-yl-ethanone → HCID 59657621, compound

HRID 701641Notes

Reaction equation

HRID 701641 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][C:16]4([O:17][CH2:18][c:19]5[c:20]4[cH:21][cH:22][cH:23][cH:24]5)[CH2:25][CH2:26]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][CH2:34][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][C:16]4([O:17][CH2:18][c:19]5[c:20]4[cH:21][cH:22][cH:23][cH:24]5)[CH2:25][CH2:26]3)[cH:7][n:8]([CH2:28][C:29](=[O:30])[N:31]3[CH2:32][CH2:33][CH2:34][CH2:35][CH2:36]3)[c:9]2[cH:10]1

Participants

3

Reactant 2

HCID 2223122-Chloro-1-piperidine-1-yl-ethanoneHCID 15951937(6-chloro-1H-indol-3-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone

Product 1

HCID 59657621HCID 59657621, compound

Sources & evidence

ORD record
ord-32e76fa29ed7408bbd371df749d2f364
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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