Metabolites › OUTDLTPCQIFKIW-PMACEKPBSA-N

1-[1-({(3r,4s)-3-[(5-butyl-1,2-oxazol-3-yl)methyl]-4-piperidinyl}acetyl)-4-piperidinyl]-1,3-dihydro-2h-benzimidazol-2-one

3-[1-[2-[(3R,4S)-3-[(5-butyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one

OUTDLTPCQIFKIW-PMACEKPBSA-N CHEBI:189478 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OUTDLTPCQIFKIW-PMACEKPBSA-N
InChI Key
OUTDLTPCQIFKIW-PMACEKPBSA-N
IUPAC name
3-[1-[2-[(3R,4S)-3-[(5-butyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one
Preferred name
1-[1-({(3r,4s)-3-[(5-butyl-1,2-oxazol-3-yl)methyl]-4-piperidinyl}acetyl)-4-piperidinyl]-1,3-dihydro-2h-benzimidazol-2-one
INN name
—
Synonym
—
ChEBI
CHEBI:189478

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles