TRANS-3-PHENETHYL FENTANYL

Details

Stereochemistry	RACEMIC
Molecular Formula	C30H36N2O
Molecular Weight	440.6196
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)N([C@@H]1CCN(CCC2=CC=CC=C2)C[C@H]1CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=ASRFFXFYFWLRIB-XRKRLSELSA-N

InChI=1S/C30H36N2O/c1-2-30(33)32(28-16-10-5-11-17-28)29-21-23-31(22-20-26-14-8-4-9-15-26)24-27(29)19-18-25-12-6-3-7-13-25/h3-17,27,29H,2,18-24H2,1H3/t27-,29-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PROPANAMIDE, N-((3R,4R)-1,3-BIS(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, REL-

Preferred Name

English

TRANS-3-PHENETHYL FENTANYL

Common Name

English

REL-N-((3R,4R)-1,3-BIS(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYLPROPANAMIDE

Systematic Name

English

Code System Code Type Description

CAS

834155-04-3

Created by admin on Tue Apr 01 18:17:38 GMT 2025 , Edited by admin on Tue Apr 01 18:17:38 GMT 2025

PRIMARY

PUBCHEM

12991697

Created by admin on Tue Apr 01 18:17:38 GMT 2025 , Edited by admin on Tue Apr 01 18:17:38 GMT 2025

PRIMARY

FDA UNII

7BE2C2EF27

Created by admin on Tue Apr 01 18:17:38 GMT 2025 , Edited by admin on Tue Apr 01 18:17:38 GMT 2025

PRIMARY

SUBSTANCE RECORD

7BE2C2EF27

TRANS-3-PHENETHYL FENTANYL