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Details

Stereochemistry ACHIRAL
Molecular Formula C29H42Cl2N4
Molecular Weight 517.577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Bis(4-(3-(4-chlorophenyl)propyl)piperazin-1-yl)propane

SMILES

ClC1=CC=C(CCCN2CCN(CCCN3CCN(CCCC4=CC=C(Cl)C=C4)CC3)CC2)C=C1

InChI

InChIKey=HOSXYSLVOJNFTI-UHFFFAOYSA-N
InChI=1S/C29H42Cl2N4/c30-28-10-6-26(7-11-28)4-1-14-32-18-22-34(23-19-32)16-3-17-35-24-20-33(21-25-35)15-2-5-27-8-12-29(31)13-9-27/h6-13H,1-5,14-25H2

HIDE SMILES / InChI

Molecular Formula C29H42Cl2N4
Molecular Weight 517.577
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:19:01 GMT 2025
Edited
by admin
on Tue Apr 01 22:19:01 GMT 2025
Record UNII
HP36T8A0TJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1?-(1,3-Propanediyl)bis[4-[3-(4-chlorophenyl)propyl]piperazine]
Preferred Name English
1,3-Bis(4-(3-(4-chlorophenyl)propyl)piperazin-1-yl)propane
Systematic Name English
Piperazine, 1,1?-(1,3-propanediyl)bis[4-[3-(4-chlorophenyl)propyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
14097056
Created by admin on Tue Apr 01 22:19:01 GMT 2025 , Edited by admin on Tue Apr 01 22:19:01 GMT 2025
PRIMARY
FDA UNII
HP36T8A0TJ
Created by admin on Tue Apr 01 22:19:01 GMT 2025 , Edited by admin on Tue Apr 01 22:19:01 GMT 2025
PRIMARY
CAS
94638-00-3
Created by admin on Tue Apr 01 22:19:01 GMT 2025 , Edited by admin on Tue Apr 01 22:19:01 GMT 2025
PRIMARY