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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O
Molecular Weight 350.4971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PHENYLPROPYLNORFENTANYL

SMILES

CCC(=O)N(C1CCN(CCCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=CKBFKWWOUYBCRH-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-2-23(26)25(21-13-7-4-8-14-21)22-15-18-24(19-16-22)17-9-12-20-10-5-3-6-11-20/h3-8,10-11,13-14,22H,2,9,12,15-19H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-PHENYLPROPYLNORFENTANYL
Common Name English
R-5029
Preferred Name English
PROPANAMIDE, N-PHENYL-N-(1-(3-PHENYLPROPYL)-4-PIPERIDINYL)-
Systematic Name English
N-PHENYL-N-(1-(3-PHENYLPROPYL)-4-PIPERIDINYL)PROPANAMIDE
Systematic Name English
HOMOFENTANYL
Common Name English
N-PHENYL-N-(1-(3-PHENYLPROPYL)PIPERIDIN-4-YL)PROPANAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Wed Apr 02 06:48:28 GMT 2025 , Edited by admin on Wed Apr 02 06:48:28 GMT 2025
Code System Code Type Description
CAS
59708-54-2
Created by admin on Wed Apr 02 06:48:28 GMT 2025 , Edited by admin on Wed Apr 02 06:48:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID701034384
Created by admin on Wed Apr 02 06:48:28 GMT 2025 , Edited by admin on Wed Apr 02 06:48:28 GMT 2025
PRIMARY
FDA UNII
GBD33DI2IP
Created by admin on Wed Apr 02 06:48:28 GMT 2025 , Edited by admin on Wed Apr 02 06:48:28 GMT 2025
PRIMARY
PUBCHEM
618626
Created by admin on Wed Apr 02 06:48:28 GMT 2025 , Edited by admin on Wed Apr 02 06:48:28 GMT 2025
PRIMARY
NIH
NCATS
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