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

Details

Stereochemistry ACHIRAL
Molecular Formula C27H35N3O2
Molecular Weight 433.5857
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CL-246738 FREE BASE

SMILES

C(CN1CCCCC1)OC2=CC3=NC4=CC(OCCN5CCCCC5)=CC=C4C=C3C=C2

InChI

InChIKey=QKPASNYRBWHSBK-UHFFFAOYSA-N
InChI=1S/C27H35N3O2/c1-3-11-29(12-4-1)15-17-31-24-9-7-22-19-23-8-10-25(21-27(23)28-26(22)20-24)32-18-16-30-13-5-2-6-14-30/h7-10,19-21H,1-6,11-18H2

HIDE SMILES / InChI

Molecular Formula C27H35N3O2
Molecular Weight 433.5857
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 21:09:08 GMT 2025
Edited
by admin
on Tue Apr 01 21:09:08 GMT 2025
Record UNII
IP2POU1MKN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CL-246738 FREE BASE
Code English
CL-2L
Preferred Name English
3,6-BIS(2-PIPERIDINOETHOXY)ACRIDINE
Systematic Name English
3,6-BIS(2-(1-PIPERIDINYL)ETHOXY)ACRIDINE
Systematic Name English
ACRIDINE, 3,6-BIS(2-(1-PIPERIDINYL)ETHOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
IP2POU1MKN
Created by admin on Tue Apr 01 21:09:08 GMT 2025 , Edited by admin on Tue Apr 01 21:09:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID40231194
Created by admin on Tue Apr 01 21:09:08 GMT 2025 , Edited by admin on Tue Apr 01 21:09:08 GMT 2025
PRIMARY
PUBCHEM
133712
Created by admin on Tue Apr 01 21:09:08 GMT 2025 , Edited by admin on Tue Apr 01 21:09:08 GMT 2025
PRIMARY
CAS
81541-32-4
Created by admin on Tue Apr 01 21:09:08 GMT 2025 , Edited by admin on Tue Apr 01 21:09:08 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT