Water → HCID 53660918, compound

HRID 1232700Notes

Reaction equation

HRID 1232700 reaction equation
[Cl:1][CH2:2][c:3]1[cH:4][cH:5][c:6]([NH:9][C:10]([CH:11]=[CH:12][c:13]2[cH:14][c:15](-[c:19]3[cH:20][cH:21][c:22]([CH3:25])[cH:23][cH:24]3)[cH:16][cH:17][cH:18]2)=[O:26])[cH:7][cH:8]1.[O:36]=[CH:37][N:38]([CH3:39])[CH3:40].[OH2:35].[OH:27][CH2:28][CH:29]1[CH2:30][NH:31][CH2:32][CH2:33][CH2:34]1>>[CH2:2]([c:3]1[cH:4][cH:5][c:6]([NH:9][C:10]([CH:11]=[CH:12][c:13]2[cH:14][c:15](-[c:19]3[cH:20][cH:21][c:22]([CH3:25])[cH:23][cH:24]3)[cH:16][cH:17][cH:18]2)=[O:26])[cH:7][cH:8]1)[N:31]1[CH2:30][CH:29]([CH2:28][OH:27])[CH2:34][CH2:33][CH2:32]1

Participants

5

Reactant 4

HCID 962WaterHCID 6228DimethylformamideHCID 107308Piperidin-3-ylmethanolHCID 54107296N-[4-(chloromethyl)phenyl]-3-[3-(4-methylphenyl)phenyl]prop-2-enamide

Product 1

HCID 53660918HCID 53660918, compound

Sources & evidence

ORD record
ord-b58251ec9a3341b283a8e0a3fb1e1ad1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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