4-(7-(6-CYANO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)-6,8-DIOXO-5,7-DIAZASPIRO(3.4)OCTAN-5-YL)-2-FLUORO-N-METHYLBENZAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H15F4N5O3
Molecular Weight	461.3691
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(7-(6-CYANO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)-6,8-DIOXO-5,7-DIAZASPIRO(3.4)OCTAN-5-YL)-2-FLUORO-N-METHYLBENZAMIDE

Structure Search

SMILES

CNC(=O)C1=CC=C(C=C1F)N2C(=O)N(C(=O)C23CCC3)C4=CC(=C(N=C4)C#N)C(F)(F)F

InChI

InChIKey=RSVADJWVUQPMRK-UHFFFAOYSA-N

InChI=1S/C21H15F4N5O3/c1-27-17(31)13-4-3-11(8-15(13)22)30-19(33)29(18(32)20(30)5-2-6-20)12-7-14(21(23,24)25)16(9-26)28-10-12/h3-4,7-8,10H,2,5-6H2,1H3,(H,27,31)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-(7-(6-CYANO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)-6,8-DIOXO-5,7-DIAZASPIRO(3.4)OCTAN-5-YL)-2-FLUORO-N-METHYLBENZAMIDE

Systematic Name

English

ARN-273

Common Name

English

BENZAMIDE, 4-(7-(6-CYANO-5-(TRIFLUOROMETHYL)-3-PYRIDINYL)-6,8-DIOXO-5,7-DIAZASPIRO(3.4)OCT-5-YL)-2-FLUORO-N-METHYL-

Systematic Name

English

JNJ-56142099

Common Name

English

APALUTAMIDE METABOLITE M2

Common Name

English

Code System Code Type Description

FDA UNII

M42AQ7Z6LP

Created by admin on Sat Dec 16 16:16:16 GMT 2023 , Edited by admin on Sat Dec 16 16:16:16 GMT 2023

PRIMARY

PUBCHEM

67373212

Created by admin on Sat Dec 16 16:16:16 GMT 2023 , Edited by admin on Sat Dec 16 16:16:16 GMT 2023

PRIMARY

CAS

1332391-92-0

Created by admin on Sat Dec 16 16:16:16 GMT 2023 , Edited by admin on Sat Dec 16 16:16:16 GMT 2023

PRIMARY

PARENT (METABOLITE)


					4T36H88UA7

APALUTAMIDE

SUBSTANCE RECORD


					M42AQ7Z6LP

4-(7-(6-CYANO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)-6,8-DIOXO-5,7-DIAZASPIRO(3.4)OCTAN-5-YL)-2-FLUORO-N-METHYLBENZAMIDE