LCY-018

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H32N4O2
Molecular Weight	456.5793
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC1=NN(CC2=CC=C(C=C2)C3=CC=CC=C3C=C4NC(=O)CC4=O)C(CCCC)=N1

InChI

InChIKey=GVYCOZLYJOJAIN-ULJHMMPZSA-N

InChI=1S/C28H32N4O2/c1-3-5-11-26-30-27(12-6-4-2)32(31-26)19-20-13-15-21(16-14-20)23-10-8-7-9-22(23)17-24-25(33)18-28(34)29-24/h7-10,13-17H,3-6,11-12,18-19H2,1-2H3,(H,29,34)/b24-17-

HIDE SMILES / InChI

Molecular Formula	C28H32N4O2
Molecular Weight	456.5793
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:27:04 GMT 2025` Edited by `admin` on `Mon Mar 31 23:27:04 GMT 2025`
Record UNII	F7GCJ8HF45
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LCY-018

Common Name

English

2,4-PYRROLIDINEDIONE, 5-((4'-((3,5-DIBUTYL-1H-1,2,4-TRIAZOL-1-YL)METHYL)(1,1'-BIPHENYL)-2-YL)METHYLENE)-

Preferred Name

English

5-((4'-((3,5-DIBUTYL-1H-1,2,4-TRIAZOL-1-YL)METHYL)(1,1'-BIPHENYL)-2-YL)METHYLENE)-2,4-PYRROLIDINEDIONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

85055947

Created by admin on Mon Mar 31 23:27:04 GMT 2025 , Edited by admin on Mon Mar 31 23:27:04 GMT 2025

PRIMARY

FDA UNII

F7GCJ8HF45

Created by admin on Mon Mar 31 23:27:04 GMT 2025 , Edited by admin on Mon Mar 31 23:27:04 GMT 2025

PRIMARY

CAS

1204612-20-3

Created by admin on Mon Mar 31 23:27:04 GMT 2025 , Edited by admin on Mon Mar 31 23:27:04 GMT 2025

PRIMARY

Related Record Type Details


					F7GCJ8HF45

LCY-018

ACTIVE MOIETY

Amount: