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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17FN2O3
Molecular Weight 304.3162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorobenzaldehyde

SMILES

FC1=CC=C(C=O)C=C1C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChIKey=UUEXFSBECUPXKA-UHFFFAOYSA-N
InChI=1S/C16H17FN2O3/c17-14-4-1-11(10-20)9-13(14)16(22)19-7-5-18(6-8-19)15(21)12-2-3-12/h1,4,9-10,12H,2-3,5-8H2

HIDE SMILES / InChI

Molecular Formula C16H17FN2O3
Molecular Weight 304.3162
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 Sat Dec 16 19:52:46 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:46 GMT 2023
Record UNII
N56E2Q7HZR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorobenzaldehyde
Systematic Name English
Benzaldehyde, 3-[[4-(cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluoro-
Systematic Name English
Code System Code Type Description
FDA UNII
N56E2Q7HZR
Created by admin on Sat Dec 16 19:52:46 GMT 2023 , Edited by admin on Sat Dec 16 19:52:46 GMT 2023
PRIMARY
CAS
1830366-23-8
Created by admin on Sat Dec 16 19:52:46 GMT 2023 , Edited by admin on Sat Dec 16 19:52:46 GMT 2023
PRIMARY
PUBCHEM
138110850
Created by admin on Sat Dec 16 19:52:46 GMT 2023 , Edited by admin on Sat Dec 16 19:52:46 GMT 2023
PRIMARY