PIPRAMADOL

UNII:	6QR1645G9S
Formula:	C₂₃H₃₅ClN₂O₂
Preferred Substance Name:	PIPRAMADOL
InChIKey:	JRLWHJKUNYBJRC-UHFFFAOYSA-N
GSRS Full Record:	6QR1645G9S i

55313-67-2
(+/-)-1-(O-CHLOROPHENETHYL)-N-CYCLOHEXYL-4-HYDROXY-N,.ALPHA.-DIMETHYL-4-PIPERIDINEACETAMIDE
FQ-27-096
PIPRAMADOL [INN]

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PIPRAMADOL

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