U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21F3N2O2
Molecular Weight 366.3774
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-125611

SMILES

OC1=CC=C(OC(F)(F)F)C=C1CN[C@H]2CCCN[C@H]2C3=CC=CC=C3

InChI

InChIKey=IZRHKURJIQCXMT-WMZOPIPTSA-N
InChI=1S/C19H21F3N2O2/c20-19(21,22)26-15-8-9-17(25)14(11-15)12-24-16-7-4-10-23-18(16)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,16,18,23-25H,4,7,10,12H2/t16-,18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CP-125611
Common Name English
CP-122721 METABOLITE M8
Common Name English
PHENOL, 2-(((2-PHENYL-3-PIPERIDINYL)AMINO)METHYL)-4-(TRIFLUOROMETHOXY)-, (2S-CIS)-
Systematic Name English
2-((((2S,3S)-2-PHENYL-3-PIPERIDINYL)AMINO)METHYL)-4-(TRIFLUOROMETHOXY)PHENOL
Systematic Name English
PHENOL, 2-((((2S,3S)-2-PHENYL-3-PIPERIDINYL)AMINO)METHYL)-4-(TRIFLUOROMETHOXY)-
Systematic Name English
CP 125611
Common Name English
Code System Code Type Description
PUBCHEM
44327794
Created by admin on Sat Dec 16 16:49:57 GMT 2023 , Edited by admin on Sat Dec 16 16:49:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID101024959
Created by admin on Sat Dec 16 16:49:57 GMT 2023 , Edited by admin on Sat Dec 16 16:49:57 GMT 2023
PRIMARY
CAS
145742-29-6
Created by admin on Sat Dec 16 16:49:57 GMT 2023 , Edited by admin on Sat Dec 16 16:49:57 GMT 2023
PRIMARY
FDA UNII
J41VUN24GM
Created by admin on Sat Dec 16 16:49:57 GMT 2023 , Edited by admin on Sat Dec 16 16:49:57 GMT 2023
PRIMARY