AMINOPENTAMIDE

UNII:	IP1B47L61M
Formula:	C₁₉H₂₄N₂O
Preferred Substance Name:	AMINOPENTAMIDE
InChIKey:	NARHAGIVSFTMIG-UHFFFAOYSA-N

60-46-8
.ALPHA.-(2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYLBENZENEACETAMIDE
4-DIMETHYLAMINO-2,2-DIPHENYLVALERAMIDE
AMINOPENTAMIDE [MI]
BENZENEACETAMIDE, .ALPHA.-(2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYL-
BL-139
CENTRINE
DIMEVAMIDE
DIMEVAMIDE [INN]
DIMEVAMIDE [MART.]
DIMEVAMIDE [WHO-DD]
NSC-759162
VALERAMIDE, 4-(DIMETHYLAMINO)-2,2-DIPHENYL-

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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.

AMINOPENTAMIDE

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