LOPERAMIDE

UNII:	6X9OC3H4II
Formula:	C₂₉H₃₃ClN₂O₂
Preferred Substance Name:	LOPERAMIDE
InChIKey:	RDOIQAHITMMDAJ-UHFFFAOYSA-N

53179-11-6
258-416-5
1-PIPERIDINEBUTANAMIDE, 4-(4-CHLOROPHENYL)-4-HYDROXY-N,N-DIMETHYL-.ALPHA.,.ALPHA.-DIPHENYL-
4-(P-CHLOROPHENYL)-4-HYDROXY-N,N-DIMETHYL-.ALPHA.,.ALPHA.-DIPHENYL-1-PIPERIDINEBUTYRAMIDE
LOPERAMIDE [INN]
LOPERAMIDE [JAN]
LOPERAMIDE [MI]
LOPERAMIDE [VANDF]
LOPERAMIDE [WHO-DD]
LOPERAMIDE OXIDE MONOHYDRATE IMPURITY A [EP IMPURITY]

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Note

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.

LOPERAMIDE

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