Methyl 2-[2-[3-[[4-(cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]acetyl]benzoate

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

Structure Search

SMILES

COC(=O)C1=CC=CC=C1C(=O)CC2=CC(C(=O)N3CCN(CC3)C(=O)C4CC4)=C(F)C=C2

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 `Wed Apr 02 17:22:19 GMT 2025` Edited by `admin` on `Wed Apr 02 17:22:19 GMT 2025`
Record UNII	J9EAD3T2PG
Record Status	`Validated (UNII)`
Record Version

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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

Preferred Name

English

Code System Code Type Description

FDA UNII

J9EAD3T2PG

Created by admin on Wed Apr 02 17:22:19 GMT 2025 , Edited by admin on Wed Apr 02 17:22:19 GMT 2025

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PUBCHEM

168429524

Created by admin on Wed Apr 02 17:22:19 GMT 2025 , Edited by admin on Wed Apr 02 17:22:19 GMT 2025

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CAS

2375101-75-8

Created by admin on Wed Apr 02 17:22:19 GMT 2025 , Edited by admin on Wed Apr 02 17:22:19 GMT 2025

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