TRANS-3-BENZYL FENTANYL

Details

Stereochemistry	RACEMIC
Molecular Formula	C29H34N2O
Molecular Weight	426.5931
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]1CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=FZYCKZRWWLVCJY-IXCJQBJRSA-N

InChI=1S/C29H34N2O/c1-2-29(32)31(27-16-10-5-11-17-27)28-19-21-30(20-18-24-12-6-3-7-13-24)23-26(28)22-25-14-8-4-9-15-25/h3-17,26,28H,2,18-23H2,1H3/t26-,28-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TRANS-3-BENZYL FENTANYL

Common Name

English

(±)-TRANS-3-BN FENTANYL

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

834155-02-1

Created by admin on Tue Apr 01 20:42:26 GMT 2025 , Edited by admin on Tue Apr 01 20:42:26 GMT 2025

PRIMARY

PUBCHEM

163203610

Created by admin on Tue Apr 01 20:42:26 GMT 2025 , Edited by admin on Tue Apr 01 20:42:26 GMT 2025

PRIMARY

FDA UNII

E6M66DZ3JG

Created by admin on Tue Apr 01 20:42:26 GMT 2025 , Edited by admin on Tue Apr 01 20:42:26 GMT 2025

PRIMARY

SUBSTANCE RECORD


					E6M66DZ3JG

TRANS-3-BENZYL FENTANYL