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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-[(1S)-1,2-diphenylethyl]piperazine

SMILES

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

InChI

InChIKey=IGBRRSIHEGCUEN-DEOSSOPVSA-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-/m0/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
XM3X467MM8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Cyclohexyl-4-[(1S)-1,2-diphenylethyl]piperazine
Systematic Name English
Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, (S)-
Preferred Name English
Code System Code Type Description
CAS
52694-52-7
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
XM3X467MM8
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
PUBCHEM
3040628
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
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