MK-0969

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H30F2N4O2
Molecular Weight	444.5174
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]1(CCC(F)(F)C1)[C@](O)(C(=O)NC2CCN(CC3=NC(N)=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=HQRSMNLSFMUJPL-KOSHJBKYSA-N

InChI=1S/C24H30F2N4O2/c25-23(26)12-9-18(15-23)24(32,17-5-2-1-3-6-17)22(31)29-19-10-13-30(14-11-19)16-20-7-4-8-21(27)28-20/h1-8,18-19,32H,9-16H2,(H2,27,28)(H,29,31)/t18-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H30F2N4O2
Molecular Weight	444.5174
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:00:48 GMT 2023` Edited by `admin` on `Fri Dec 15 16:00:48 GMT 2023`
Record UNII	I98T8BS72C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MK-0969

Common Name

English

L-753099

Common Name

English

BENZENEACETAMIDE, N-(1-((6-AMINO-2-PYRIDINYL)METHYL)-4-PIPERIDINYL)-.ALPHA.-(3,3-DIFLUOROCYCLOPENTYL)-.ALPHA.-HYDROXY-, (R-(R*,R*))-

Systematic Name

English

Code System Code Type Description

CAS

203321-88-4

Created by admin on Fri Dec 15 16:00:48 GMT 2023 , Edited by admin on Fri Dec 15 16:00:48 GMT 2023

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PUBCHEM

9846311

Created by admin on Fri Dec 15 16:00:48 GMT 2023 , Edited by admin on Fri Dec 15 16:00:48 GMT 2023

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FDA UNII

I98T8BS72C

Created by admin on Fri Dec 15 16:00:48 GMT 2023 , Edited by admin on Fri Dec 15 16:00:48 GMT 2023

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Related Record Type Details


					I98T8BS72C

MK-0969

ACTIVE MOIETY