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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O2
Molecular Weight 246.3049
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((2,3-Dihydro-5-benzofuranyl)methyl)piperazine-1-carbaldehyde

SMILES

O=CN1CCN(CC2=CC=C3OCCC3=C2)CC1

InChI

InChIKey=INHPLXJZZJIRNN-UHFFFAOYSA-N
InChI=1S/C14H18N2O2/c17-11-16-6-4-15(5-7-16)10-12-1-2-14-13(9-12)3-8-18-14/h1-2,9,11H,3-8,10H2

HIDE SMILES / InChI

Molecular Formula C14H18N2O2
Molecular Weight 246.3049
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 19:22:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:22:16 GMT 2025
Record UNII
V6MX586H2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Piperazinecarboxaldehyde, 4-[(2,3-dihydro-5-benzofuranyl)methyl]-
Preferred Name English
4-((2,3-Dihydro-5-benzofuranyl)methyl)piperazine-1-carbaldehyde
Systematic Name English
4-[(2,3-Dihydro-5-benzofuranyl)methyl]-1-piperazinecarboxaldehyde
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
286-865-7
Created by admin on Tue Apr 01 19:22:16 GMT 2025 , Edited by admin on Tue Apr 01 19:22:16 GMT 2025
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EPA CompTox
DTXSID20234587
Created by admin on Tue Apr 01 19:22:16 GMT 2025 , Edited by admin on Tue Apr 01 19:22:16 GMT 2025
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FDA UNII
V6MX586H2M
Created by admin on Tue Apr 01 19:22:16 GMT 2025 , Edited by admin on Tue Apr 01 19:22:16 GMT 2025
PRIMARY
CAS
85392-07-0
Created by admin on Tue Apr 01 19:22:16 GMT 2025 , Edited by admin on Tue Apr 01 19:22:16 GMT 2025
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PUBCHEM
3020662
Created by admin on Tue Apr 01 19:22:16 GMT 2025 , Edited by admin on Tue Apr 01 19:22:16 GMT 2025
PRIMARY