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4-{1-[({6-[4-(Trifluoromethyl)benzyl]-6-azaspiro[2.5]oct-5-yl}carbonyl)amino]cyclopropyl}benzoic acid

Molecular formula:C26H27F3N2O3
Average mass:472.507
Monoisotopic mass:472.197377
ChemSpider ID:61747700
stereocenter-icon

0 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

4-{1-[({6-[4-(Trifluormethyl)benzyl]-6-azaspiro[2.5]oct-5-yl}carbonyl)amino]cyclopropyl}benzoesäure

[German]

 [ACD/IUPAC Name]

4-{1-[({6-[4-(Trifluoromethyl)benzyl]-6-azaspiro[2.5]oct-5-yl}carbonyl)amino]cyclopropyl}benzoic acid

[ACD/IUPAC Name]

Acide 4-{1-[({6-[4-(trifluorométhyl)benzyl]-6-azaspiro[2.5]oct-5-yl}carbonyl)amino]cyclopropyl}benzoïque

[French]

 [ACD/IUPAC Name]

Benzoic acid, 4-[1-[[[6-[[4-(trifluoromethyl)phenyl]methyl]-6-azaspiro[2.5]oct-5-yl]carbonyl]amino]cyclopropyl]-

[ACD/Index Name]
Unverified

1417742-86-9

[RN]

Prostaglandin E2 receptor EP4 subtype

SS2LQQ8094

US9181279, E7

VORBIPIPRANT

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