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Details

Stereochemistry RACEMIC
Molecular Formula C26H27F3N2O3
Molecular Weight 472.4994
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Vorbipiprant

SMILES

OC(=O)C1=CC=C(C=C1)C2(CC2)NC(=O)C3CC4(CC4)CCN3CC5=CC=C(C=C5)C(F)(F)F

InChI

InChIKey=CADWTPLFEZSAHM-UHFFFAOYSA-N
InChI=1S/C26H27F3N2O3/c27-26(28,29)20-5-1-17(2-6-20)16-31-14-13-24(9-10-24)15-21(31)22(32)30-25(11-12-25)19-7-3-18(4-8-19)23(33)34/h1-8,21H,9-16H2,(H,30,32)(H,33,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
Vorbipiprant
INN  
Official Name English
CR6086
Code English
vorbipiprant [INN]
Common Name English
CR-6086
Code English
BENZOIC ACID, 4-(1-(((6-((4-(TRIFLUOROMETHYL)PHENYL)METHYL)-6-AZASPIRO(2.5)OCT-5-YL)CARBONYL)AMINO)CYCLOPROPYL)-
Systematic Name English
CR 6086 [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
71186236
Created by admin on Sat Dec 16 14:16:55 GMT 2023 , Edited by admin on Sat Dec 16 14:16:55 GMT 2023
PRIMARY
CAS
1417742-86-9
Created by admin on Sat Dec 16 14:16:55 GMT 2023 , Edited by admin on Sat Dec 16 14:16:55 GMT 2023
PRIMARY
INN
12633
Created by admin on Sat Dec 16 14:16:55 GMT 2023 , Edited by admin on Sat Dec 16 14:16:55 GMT 2023
PRIMARY
FDA UNII
SS2LQQ8094
Created by admin on Sat Dec 16 14:16:55 GMT 2023 , Edited by admin on Sat Dec 16 14:16:55 GMT 2023
PRIMARY
NCI_THESAURUS
C186659
Created by admin on Sat Dec 16 14:16:55 GMT 2023 , Edited by admin on Sat Dec 16 14:16:55 GMT 2023
PRIMARY
SMS_ID
300000041487
Created by admin on Sat Dec 16 14:16:55 GMT 2023 , Edited by admin on Sat Dec 16 14:16:55 GMT 2023
PRIMARY