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Details

Stereochemistry RACEMIC
Molecular Formula C23H30ClN3O3
Molecular Weight 431.956
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PIPERAZINEACETAMIDE, 4-(3-(2-CHLOROPHENOXY)-2-HYDROXYPROPYL)-N-(2,6-DIMETHYLPHENYL)-

SMILES

CC1=CC=CC(C)=C1NC(=O)CN2CCN(CC(O)COC3=CC=CC=C3Cl)CC2

InChI

InChIKey=KXRNKQCICNDNSS-UHFFFAOYSA-N
InChI=1S/C23H30ClN3O3/c1-17-6-5-7-18(2)23(17)25-22(29)15-27-12-10-26(11-13-27)14-19(28)16-30-21-9-4-3-8-20(21)24/h3-9,19,28H,10-16H2,1-2H3,(H,25,29)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-PIPERAZINEACETAMIDE, 4-(3-(2-CHLOROPHENOXY)-2-HYDROXYPROPYL)-N-(2,6-DIMETHYLPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
20249235
Created by admin on Sat Dec 16 19:02:14 GMT 2023 , Edited by admin on Sat Dec 16 19:02:14 GMT 2023
PRIMARY PUBCHEM
CAS
1647922-32-4
Created by admin on Sat Dec 16 19:02:14 GMT 2023 , Edited by admin on Sat Dec 16 19:02:14 GMT 2023
PRIMARY
FDA UNII
3WQ8N9B9FS
Created by admin on Sat Dec 16 19:02:14 GMT 2023 , Edited by admin on Sat Dec 16 19:02:14 GMT 2023
PRIMARY
NIH
NCATS
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