LIDANSERIN

UNII:	80O1E9JZLN
Formula:	C₂₆H₃₁FN₂O₄
Preferred Substance Name:	LIDANSERIN
InChIKey:	JDYWZVJXSMADHP-UHFFFAOYSA-N

73725-85-6
(+/-)-4-(3-(3-(4-(P-FLUOROBENZOYL)PIPERIDINO)PROPOXY)-4-METHOXYPHENYL)-2-PYRROLIDINONE
2-PYRROLIDINONE, 4-(3-(3-(4-(4-FLUOROBENZOYL)-1-PIPERIDINYL)PROPOXY)-4-METHOXYPHENYL)-
4-(3-(3-(4-(4-FLUOROBENZOYL)-1-PIPERIDINYL)PROPOXY)-4-METHOXYPHENYL)-2-PYRROLIDINONE
LIDANSERIN [INN]
ZK33839
ZK-33839

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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.

LIDANSERIN

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