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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23F3N2O2.2ClH
Molecular Weight 453.326
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-122721 DIHYDROCHLORIDE

SMILES

Cl.Cl.COC1=C(CN[C@H]2CCCN[C@H]2C3=CC=CC=C3)C=C(OC(F)(F)F)C=C1

InChI

InChIKey=AVTRGAPFNJEOTQ-FFUVTKDNSA-N
InChI=1S/C20H23F3N2O2.2ClH/c1-26-18-10-9-16(27-20(21,22)23)12-15(18)13-25-17-8-5-11-24-19(17)14-6-3-2-4-7-14;;/h2-4,6-7,9-10,12,17,19,24-25H,5,8,11,13H2,1H3;2*1H/t17-,19-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H23F3N2O2
Molecular Weight 380.404
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:05:03 GMT 2025
Edited
by admin
on Mon Mar 31 18:05:03 GMT 2025
Record UNII
225C5779IV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-METHOXY-5-TRIFLUOROMETHOXYBENZYLAMINO)-2-PHENYL-PIPERIDINE DIHYDROCHLORIDE(2S,3S), D-
Preferred Name English
CP-122721 DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
225C5779IV
Created by admin on Mon Mar 31 18:05:03 GMT 2025 , Edited by admin on Mon Mar 31 18:05:03 GMT 2025
PRIMARY
CAS
145877-52-7
Created by admin on Mon Mar 31 18:05:03 GMT 2025 , Edited by admin on Mon Mar 31 18:05:03 GMT 2025
PRIMARY
PUBCHEM
90664465
Created by admin on Mon Mar 31 18:05:03 GMT 2025 , Edited by admin on Mon Mar 31 18:05:03 GMT 2025
PRIMARY
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