CLEBOPRIDE

UNII:	I0A84520Y9
Formula:	C₂₀H₂₄ClN₃O₂
Preferred Substance Name:	CLEBOPRIDE
InChIKey:	BVPWJMCABCPUQY-UHFFFAOYSA-N
GSRS Full Record:	I0A84520Y9 i

55905-53-8
4-AMINO-5-CHLORO-2-METHOXY-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)BENZAMIDE
4-AMINO-N-(1-BENZYL-4-PIPERIDYL)-5-CHLORO-O-ANISAMIDE
BENZAMIDE, 4-AMINO-5-CHLORO-2-METHOXY-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-
CLEBOPRIDE [INN]
CLEBOPRIDE [MART.]
CLEBOPRIDE [MI]
CLEBOPRIDE [USAN]
CLEBOPRIDE [WHO-DD]
LAS 9273
LAS-9273
N-(1'-BENZYL-4'-PIPERIDYL)-2-METHOXY-4-AMINO-5-CHLOROBENZAMIDE

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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.

CLEBOPRIDE

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