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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2O
Molecular Weight 336.4705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzyl butanoyl fentanyl

SMILES

CCCC(=O)N(C1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=YYXPMGNUMFXSSW-UHFFFAOYSA-N
InChI=1S/C22H28N2O/c1-2-9-22(25)24(20-12-7-4-8-13-20)21-14-16-23(17-15-21)18-19-10-5-3-6-11-19/h3-8,10-13,21H,2,9,14-18H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-Benzyl butanoyl fentanyl
Common Name English
N-Phenyl-N-[1-(phenylmethyl)-4-piperidinyl]butanamide
Systematic Name English
N-(1-Benzyl-4-piperidinyl)-N-phenylbutanamide
Systematic Name English
N-(1-Benzyl-4-piperidinyl)-N-phenyl-butanamide
Systematic Name English
Butanamide, N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
55R6FXC5SS
Created by admin on Sat Dec 16 13:18:59 GMT 2023 , Edited by admin on Sat Dec 16 13:18:59 GMT 2023
PRIMARY
PUBCHEM
527020
Created by admin on Sat Dec 16 13:18:59 GMT 2023 , Edited by admin on Sat Dec 16 13:18:59 GMT 2023
PRIMARY
CAS
202859-39-0
Created by admin on Sat Dec 16 13:18:59 GMT 2023 , Edited by admin on Sat Dec 16 13:18:59 GMT 2023
PRIMARY
NIH
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