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

NC1=CC=CC(CN2CCC(CC2)NC(=O)[C@@](O)([C@@H]3CCC(F)(F)C3)C4=CC=CC=C4)=N1

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 `Mon Mar 31 18:16:14 GMT 2025` Edited by `admin` on `Mon Mar 31 18:16:14 GMT 2025`
Record UNII	I98T8BS72C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

MK-0969

Common Name

English

L-753099

Common Name

English

Code System Code Type Description

SMS_ID

300000051217

Created by admin on Mon Mar 31 18:16:14 GMT 2025 , Edited by admin on Mon Mar 31 18:16:14 GMT 2025

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CAS

203321-88-4

Created by admin on Mon Mar 31 18:16:14 GMT 2025 , Edited by admin on Mon Mar 31 18:16:14 GMT 2025

PRIMARY

PUBCHEM

9846311

Created by admin on Mon Mar 31 18:16:14 GMT 2025 , Edited by admin on Mon Mar 31 18:16:14 GMT 2025

PRIMARY

FDA UNII

I98T8BS72C

Created by admin on Mon Mar 31 18:16:14 GMT 2025 , Edited by admin on Mon Mar 31 18:16:14 GMT 2025

PRIMARY

Related Record Type Details


					I98T8BS72C

MK-0969

ACTIVE MOIETY