LORCAINIDE

UNII:	KGJ2T0N7IQ
Formula:	C₂₂H₂₇ClN₂O
Preferred Substance Name:	LORCAINIDE
InChIKey:	XHOJAWVAWFHGHL-UHFFFAOYSA-N

59729-31-6
4'-CHLORO-N-(1-ISOPROPYL-4-PIPERIDYL)-2-PHENYLACETANILIDE
BENZENEACETAMIDE, N-(4-CHLOROPHENYL)-N-(1-(1-METHYLETHYL)-4-PIPERIDINYL)-
LORCAINIDE [INN]
LORCAINIDE [MI]
LORCAINIDE [WHO-DD]
N-(4-CHLOROPHENYL)-N-(1-(1-METHYLETHYL)-4-PIPERIDINYL)BENZENEACETAMIDE
RO 13-1042
RO-13-1042

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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.

LORCAINIDE

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