Metabolites › ROGUAPYLUCHQGK-UHFFFAOYSA-N

1-piperazinecarboxamide, 4-(3-chloro-2-pyridinyl)-n-[4-(1,1-dimethylethyl)phenyl]-

N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide

ROGUAPYLUCHQGK-UHFFFAOYSA-N CHEBI:190962 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ROGUAPYLUCHQGK-UHFFFAOYSA-N
InChI Key
ROGUAPYLUCHQGK-UHFFFAOYSA-N
IUPAC name
N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide
Preferred name
1-piperazinecarboxamide, 4-(3-chloro-2-pyridinyl)-n-[4-(1,1-dimethylethyl)phenyl]-
INN name
—
Synonym
—
ChEBI
CHEBI:190962

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles