BIDISOMIDE

UNII:	2X3Z153A4O
Formula:	C₂₂H₃₄ClN₃O₂
Preferred Substance Name:	BIDISOMIDE
InChIKey:	GTEPPJFJSNSNIH-UHFFFAOYSA-N
GSRS Full Record:	2X3Z153A4O i

116078-65-0
(+/-)-.ALPHA.-(O-CHLOROPHENYL)-.ALPHA.-(2-(N-ISOPROPYLACETAMIDO)ETHYL)-1-PIPERIDINEBUTYRAMIDE
1-PIPERIDINEBUTANAMIDE, .ALPHA.-(2-(ACETYL(1-METHYLETHYL)AMINO)ETHYL)-.ALPHA.-(2-CHLOROPHENYL)-, (+/-)-
BIDISOMIDE [INN]
BIDISOMIDE [MI]
BIDISOMIDE [USAN]
SC 40230
SC-40230

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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.

BIDISOMIDE

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