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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27NO2
Molecular Weight 337.4553
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENETHYL-4-PHENYL-4-PROPIONOXYPIPERIDINE

SMILES

CCC(=O)OC1(CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=HPFQTBYEZDGKSZ-UHFFFAOYSA-N
InChI=1S/C22H27NO2/c1-2-21(24)25-22(20-11-7-4-8-12-20)14-17-23(18-15-22)16-13-19-9-5-3-6-10-19/h3-12H,2,13-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H27NO2
Molecular Weight 337.4553
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:32:15 GMT 2025
Edited
by admin
on Tue Apr 01 20:32:15 GMT 2025
Record UNII
3V5LBG63PD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENETHYL-4-PHENYL-4-PROPIONOXYPIPERIDINE
Systematic Name English
(1-PHENETHYL-4-PHENYL-4-PIPERIDYL) PROPANOATE
Preferred Name English
4-PIPERIDINOL, 4-PHENYL-1-(2-PHENYLETHYL)-, 4-PROPANOATE
Systematic Name English
PROPIONIC ACID, 1-PHENETHYL-4-PHENYL-4-PIPERIDYL ESTER
Systematic Name English
Code System Code Type Description
CAS
64-50-6
Created by admin on Tue Apr 01 20:32:15 GMT 2025 , Edited by admin on Tue Apr 01 20:32:15 GMT 2025
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PUBCHEM
120625
Created by admin on Tue Apr 01 20:32:15 GMT 2025 , Edited by admin on Tue Apr 01 20:32:15 GMT 2025
PRIMARY
FDA UNII
3V5LBG63PD
Created by admin on Tue Apr 01 20:32:15 GMT 2025 , Edited by admin on Tue Apr 01 20:32:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID20981903
Created by admin on Tue Apr 01 20:32:15 GMT 2025 , Edited by admin on Tue Apr 01 20:32:15 GMT 2025
PRIMARY