WAY-361789

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H31N5O3
Molecular Weight	413.5132
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)C2=CC(NC(=O)CCCCN3CCCN(CC3)C(C)=O)=NN2

InChI

InChIKey=LKMWIEHGNOUIAH-UHFFFAOYSA-N

InChI=1S/C22H31N5O3/c1-17(28)27-13-5-12-26(14-15-27)11-4-3-6-22(29)23-21-16-20(24-25-21)18-7-9-19(30-2)10-8-18/h7-10,16H,3-6,11-15H2,1-2H3,(H2,23,24,25,29)

HIDE SMILES / InChI

Molecular Formula	C22H31N5O3
Molecular Weight	413.5132
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:12:00 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:00 GMT 2025`
Record UNII	T264JJ4F2S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

WAY-361789

Common Name

English

SEN-15924

Preferred Name

English

1H-1,4-DIAZEPINE-1-PENTANAMIDE, 4-ACETYLHEXAHYDRO-N-(5-(4-METHOXYPHENYL)-1H-PYRAZOL-3-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

24860582

Created by admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025

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CAS

1040718-40-8

Created by admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025

PRIMARY

FDA UNII

T264JJ4F2S

Created by admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025

PRIMARY

SMS_ID

300000052690

Created by admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025

PRIMARY