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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18N2O3
Molecular Weight 334.3685
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(4-Phenyl-1-piperazinyl)carbonyl]-2H-1-benzopyran-2-one

SMILES

O=C(N1CCN(CC1)C2=CC=CC=C2)C3=CC4=C(OC3=O)C=CC=C4

InChI

InChIKey=PEIQALYIIRRQAZ-UHFFFAOYSA-N
InChI=1S/C20H18N2O3/c23-19(17-14-15-6-4-5-9-18(15)25-20(17)24)22-12-10-21(11-13-22)16-7-2-1-3-8-16/h1-9,14H,10-13H2

HIDE SMILES / InChI

Molecular Formula C20H18N2O3
Molecular Weight 334.3685
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 Wed Apr 02 05:22:10 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:10 GMT 2025
Record UNII
K6RSP5AXW6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1-Benzopyran-2-one, 3-[(4-phenyl-1-piperazinyl)carbonyl]-
Preferred Name English
3-[(4-Phenyl-1-piperazinyl)carbonyl]-2H-1-benzopyran-2-one
Systematic Name English
3-(4-phenylpiperazin-1-yl)carbonylchromen-2-one
Systematic Name English
Code System Code Type Description
CAS
420099-59-8
Created by admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
PRIMARY
PUBCHEM
709819
Created by admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
PRIMARY
FDA UNII
K6RSP5AXW6
Created by admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
PRIMARY