2-(4-(3-Chlorophenyl)piperazin-1-yl)ethan-1-amine → HCID 16039080, compound

HRID 2311750Notes

Reaction equation

HRID 2311750 reaction equation
[CH2:17]([CH:18]([CH3:19])[CH3:20])[c:21]1[cH:22][c:23]([CH:32]=[O:33])[n:24][n:25]1-[c:26]1[cH:27][cH:28][cH:29][cH:30][cH:31]1.[Cl:1][c:2]1[cH:3][c:4]([N:8]2[CH2:9][CH2:10][N:11]([CH2:14][CH2:15][NH2:16])[CH2:12][CH2:13]2)[cH:5][cH:6][cH:7]1>>[Cl:1][c:2]1[cH:3][c:4]([N:8]2[CH2:9][CH2:10][N:11]([CH2:14][CH2:15][NH:16][CH2:32][c:23]3[cH:22][c:21]([CH2:17][CH:18]([CH3:19])[CH3:20])[n:25](-[c:26]4[cH:27][cH:28][cH:29][cH:30][cH:31]4)[n:24]3)[CH2:12][CH2:13]2)[cH:5][cH:6][cH:7]1

Participants

3

Reactant 2

HCID 127267362-(4-(3-Chlorophenyl)piperazin-1-yl)ethan-1-amineHCID 592816115-Isobutyl-1-phenyl-1H-pyrazole-3-carbaldehyde

Product 1

HCID 16039080HCID 16039080, compound

Sources & evidence

ORD record
ord-7bbed31b66c24143b895f60a88bfef11
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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