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Details

Stereochemistry ACHIRAL
Molecular Formula C25H25FN2O5
Molecular Weight 452.4748
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-[2-[3-[[4-(cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]acetyl]benzoate

SMILES

COC(=O)C1=C(C=CC=C1)C(=O)CC2=CC=C(F)C(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChIKey=FJCMLLJRCZKMGS-UHFFFAOYSA-N
InChI=1S/C25H25FN2O5/c1-33-25(32)19-5-3-2-4-18(19)22(29)15-16-6-9-21(26)20(14-16)24(31)28-12-10-27(11-13-28)23(30)17-7-8-17/h2-6,9,14,17H,7-8,10-13,15H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H25FN2O5
Molecular Weight 452.4748
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 19:49:53 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:53 GMT 2023
Record UNII
J9EAD3T2PG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2-[2-[3-[[4-(cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]acetyl]benzoate
Systematic Name English
Benzoic acid, 2-[2-[3-[[4-(cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]acetyl]-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
J9EAD3T2PG
Created by admin on Sat Dec 16 19:49:53 GMT 2023 , Edited by admin on Sat Dec 16 19:49:53 GMT 2023
PRIMARY
PUBCHEM
168429524
Created by admin on Sat Dec 16 19:49:53 GMT 2023 , Edited by admin on Sat Dec 16 19:49:53 GMT 2023
PRIMARY
CAS
2375101-75-8
Created by admin on Sat Dec 16 19:49:53 GMT 2023 , Edited by admin on Sat Dec 16 19:49:53 GMT 2023
PRIMARY