U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32N2
Molecular Weight 348.5243
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine

SMILES

C([C@@H](N1CCN(CC1)C2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=IGBRRSIHEGCUEN-XMMPIXPASA-N
InChI=1S/C24H32N2/c1-4-10-21(11-5-1)20-24(22-12-6-2-7-13-22)26-18-16-25(17-19-26)23-14-8-3-9-15-23/h1-2,4-7,10-13,23-24H,3,8-9,14-20H2/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H32N2
Molecular Weight 348.5243
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:21:39 GMT 2025
Edited
by admin
on Wed Apr 02 20:21:39 GMT 2025
Record UNII
KFJ4834GXE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine
Systematic Name English
Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, (R)-
Preferred Name English
Piperazine, 1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
3044497
Created by admin on Wed Apr 02 20:21:39 GMT 2025 , Edited by admin on Wed Apr 02 20:21:39 GMT 2025
PRIMARY
CAS
57377-70-5
Created by admin on Wed Apr 02 20:21:39 GMT 2025 , Edited by admin on Wed Apr 02 20:21:39 GMT 2025
PRIMARY
FDA UNII
KFJ4834GXE
Created by admin on Wed Apr 02 20:21:39 GMT 2025 , Edited by admin on Wed Apr 02 20:21:39 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER