2-chloro-N-methylacetamide → HCID 16062708, compound

HRID 1145367Notes

Reaction equation

HRID 1145367 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][CH:16]([c:19]4[c:20]([O:27][CH3:28])[cH:21][cH:22][cH:23][c:24]4[O:25][CH3:26])[CH2:17][CH2:18]3)[cH:7][nH:8][c:9]2[cH:10]1.[Cl:29][CH2:30][C:31](=[O:32])[NH:33][CH3:34]>>[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][CH:16]([c:19]4[c:20]([O:27][CH3:28])[cH:21][cH:22][cH:23][c:24]4[O:25][CH3:26])[CH2:17][CH2:18]3)[cH:7][n:8]([CH2:30][C:31](=[O:32])[NH:33][CH3:34])[c:9]2[cH:10]1

Participants

3

Reactant 2

HCID 667732-chloro-N-methylacetamideHCID 16062188(6-chloro-1H-indol-3-yl)-[4-(2,6-dimethoxy-phenyl)-piperidin-1-yl]-methanone

Product 1

HCID 16062708HCID 16062708, compound

Sources & evidence

ORD record
ord-d809226ac5c943259447c9afa0bc269a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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