1,2-Dichloroethane → {4-[3-(1H-indol-3-yl)piperidine-1-yl]-1-phenylcyclohexyl}-dimethylamine

HRID 1142022Notes

Reaction equation

HRID 1142022 reaction equation
[CH3:16][N:17]([C:18]1([c:25]2[cH:26][cH:27][cH:28][cH:29][cH:30]2)[CH2:19][CH2:20][C:21](=[O:24])[CH2:22][CH2:23]1)[CH3:31].[CH3:32][C:33](=[O:34])[OH:35].[Cl:36][CH2:37][CH2:38][Cl:39].[NH:1]1[CH2:2][CH:3]([c:7]2[cH:8][nH:9][c:10]3[cH:11][cH:12][cH:13][cH:14][c:15]23)[CH2:4][CH2:5][CH2:6]1>>[N:1]1([CH:21]2[CH2:20][CH2:19][C:18]([N:17]([CH3:16])[CH3:31])([c:25]3[cH:26][cH:27][cH:28][cH:29][cH:30]3)[CH2:23][CH2:22]2)[CH2:2][CH:3]([c:7]2[cH:8][nH:9][c:10]3[cH:11][cH:12][cH:13][cH:14][c:15]23)[CH2:4][CH2:5][CH2:6]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 114244924-(Dimethylamino)-4-phenylcyclohexan-1-oneHCID 153894433-(Piperidin-3-YL)-1H-indole

Product 1

HCID 57438232{4-[3-(1H-indol-3-yl)piperidine-1-yl]-1-phenylcyclohexyl}-dimethylamine

Sources & evidence

ORD record
ord-9184d564339e4e4aab4fa0439b56d264
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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