N-[3-(4-Piperidinyl)phenyl]cyclopropanecarboxamide → HCID 22049458, compound

HRID 1117431Notes

Reaction equation

HRID 1117431 reaction equation
[Cl:1][CH2:2][CH2:3][CH2:4][CH2:5][C:6](=[O:7])[c:8]1[cH:9][c:10]([N+:14](=[O:15])[O-:16])[cH:11][cH:12][cH:13]1.[NH:17]1[CH2:18][CH2:19][CH:20]([c:23]2[cH:24][c:25]([NH:29][C:30](=[O:31])[CH:32]3[CH2:33][CH2:34]3)[cH:26][cH:27][cH:28]2)[CH2:21][CH2:22]1>>[CH2:2]([CH2:3][CH2:4][CH2:5][C:6](=[O:7])[c:8]1[cH:9][c:10]([N+:14](=[O:15])[O-:16])[cH:11][cH:12][cH:13]1)[N:17]1[CH2:18][CH2:19][CH:20]([c:23]2[cH:24][c:25]([NH:29][C:30](=[O:31])[CH:32]3[CH2:33][CH2:34]3)[cH:26][cH:27][cH:28]2)[CH2:21][CH2:22]1

Participants

3

Reactant 2

HCID 22048669N-[3-(4-Piperidinyl)phenyl]cyclopropanecarboxamideHCID 220487225-Chloro-1-(3-nitrophenyl)pentan-1-one

Product 1

HCID 22049458HCID 22049458, compound

Sources & evidence

ORD record
ord-ead3063a69574da98d0d43da74283aae
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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