1-(3-METHOXY-4-(4-(4-PHENYL-1-PIPERAZINYL)BUTOXY)PHENYL)ETHANONE

UNII:	N2MU9SC6YM
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₃H₃₀N₂O₃
Preferred Substance Name:	1-(3-METHOXY-4-(4-(4-PHENYL-1-PIPERAZINYL)BUTOXY)PHENYL)ETHANONE
InChIKey:	INLZKCSBCSPVDZ-UHFFFAOYSA-N
GSRS Full Record:	N2MU9SC6YM i

3439-68-7
1-[3-Methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]ethanone
Acetophenone, 3′-methoxy-4′-[4-(4-phenyl-1-piperazinyl)butoxy]-
Ethanone, 1-[3-methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]-

Common Chemistry
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Inxight Drugs
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PubChem
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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.

1-(3-METHOXY-4-(4-(4-PHENYL-1-PIPERAZINYL)BUTOXY)PHENYL)ETHANONE

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