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

Details

Stereochemistry	RACEMIC
Molecular Formula	C26H36N2O
Molecular Weight	392.5768
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-((3R,4R)-3-BUTYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYLPROPANAMIDE, REL-

Structure Search

SMILES

CCCC[C@@H]1CN(CCC2=CC=CC=C2)CC[C@H]1N(C(=O)CC)C3=CC=CC=C3

InChI

InChIKey=PHDMJGPUZGEPPT-ILBGXUMGSA-N

InChI=1S/C26H36N2O/c1-3-5-14-23-21-27(19-17-22-12-8-6-9-13-22)20-18-25(23)28(26(29)4-2)24-15-10-7-11-16-24/h6-13,15-16,23,25H,3-5,14,17-21H2,1-2H3/t23-,25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(±)-TRANS-3-BU FENTANYL-

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

834155-00-9

Created by admin on Tue Apr 01 17:13:07 GMT 2025 , Edited by admin on Tue Apr 01 17:13:07 GMT 2025

PRIMARY

FDA UNII

CLR33DX9CP

Created by admin on Tue Apr 01 17:13:07 GMT 2025 , Edited by admin on Tue Apr 01 17:13:07 GMT 2025

PRIMARY

PUBCHEM

162623536

Created by admin on Tue Apr 01 17:13:07 GMT 2025 , Edited by admin on Tue Apr 01 17:13:07 GMT 2025

PRIMARY

SUBSTANCE RECORD


					CLR33DX9CP

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