U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C26H30N2O
Molecular Weight 386.5292
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine

SMILES

COC1=C(C=CC=C1)N2CCN(CC2)C(CC3=CC=C(C)C=C3)C4=CC=CC=C4

InChI

InChIKey=PEUIQMITKZSCOP-UHFFFAOYSA-N
InChI=1S/C26H30N2O/c1-21-12-14-22(15-13-21)20-25(23-8-4-3-5-9-23)28-18-16-27(17-19-28)24-10-6-7-11-26(24)29-2/h3-15,25H,16-20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C26H30N2O
Molecular Weight 386.5292
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:08:37 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:37 GMT 2025
Record UNII
UU2HJ9UMQ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine
Systematic Name English
(±)-1-(o-Methoxyphenyl)-4-((1-phenyl-2-p-tolyl)ethyl)piperazine
Preferred Name English
Piperazine, 1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]-
Systematic Name English
Code System Code Type Description
CAS
57151-31-2
Created by admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
PRIMARY
FDA UNII
UU2HJ9UMQ5
Created by admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
PRIMARY
PUBCHEM
3044367
Created by admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID80972615
Created by admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT