BENIDIPINE

UNII:	4G9T91JS7E
Formula:	C₂₈H₃₁N₃O₆
Preferred Substance Name:	BENIDIPINE
InChIKey:	QZVNQOLPLYWLHQ-ZEQKJWHPSA-N;QZVNQOLPLYWLHQ-OZXSUGGESA-N

105979-17-7
(+/-)-(R*)-3-((R*)-1-BENZYL-3-PIPERIDYL) METHYL 1,4-DIHYDRO-2,6-DIMETHYL-4-(M-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLATE
(+/-)-2,6-DIMETHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLIC ACID-3-(1-BENZYL-3-PIPERIDYL) ESTER-5-METHYL ESTER
(4R)-REL-1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID METHYL (3R)-1-(PHENYLMETHYL)-3-PIPERIDINYL ESTER
BENIDIPINE [INN]
BENIDIPINE [MI]
BENIDIPINE [WHO-DD]

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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.

BENIDIPINE

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