3-[2-[4-[(Z)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H28F2N4O3
Molecular Weight	446.4902
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-[2-[4-[(Z)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Structure Search

SMILES

CC1=C(CCN2CCC(CC2)C(=N\O)\C3=C(F)C=C(F)C=C3)C(=O)N4CCCC(O)C4=N1

InChI

InChIKey=CLNKYXBDIXTFRW-MEFGMAGPSA-N

InChI=1S/C23H28F2N4O3/c1-14-17(23(31)29-9-2-3-20(30)22(29)26-14)8-12-28-10-6-15(7-11-28)21(27-32)18-5-4-16(24)13-19(18)25/h4-5,13,15,20,30,32H,2-3,6-12H2,1H3/b27-21-

HIDE SMILES / InChI

Molecular Formula	C23H28F2N4O3
Molecular Weight	446.4902
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:27:32 GMT 2025` Edited by `admin` on `Wed Apr 02 19:27:32 GMT 2025`
Record UNII	R5T8BU9D3R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-[2-[4-[(Z)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Systematic Name

English

4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-[(Z)-(2,4-difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-

Preferred Name

English

Code System Code Type Description

PUBCHEM

59592027

Created by admin on Wed Apr 02 19:27:32 GMT 2025 , Edited by admin on Wed Apr 02 19:27:32 GMT 2025

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CAS

1388021-47-3

Created by admin on Wed Apr 02 19:27:32 GMT 2025 , Edited by admin on Wed Apr 02 19:27:32 GMT 2025

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FDA UNII

R5T8BU9D3R

Created by admin on Wed Apr 02 19:27:32 GMT 2025 , Edited by admin on Wed Apr 02 19:27:32 GMT 2025

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