BMY-25368

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H25N3O3
Molecular Weight	343.4201
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=C(NCCCOC2=CC(CN3CCCCC3)=CC=C2)C(=O)C1=O

InChI

InChIKey=KSBYXRUNSLGUNE-UHFFFAOYSA-N

InChI=1S/C19H25N3O3/c20-16-17(19(24)18(16)23)21-8-5-11-25-15-7-4-6-14(12-15)13-22-9-2-1-3-10-22/h4,6-7,12,21H,1-3,5,8-11,13,20H2

HIDE SMILES / InChI

Molecular Formula	C19H25N3O3
Molecular Weight	343.4201
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:25:57 GMT 2025` Edited by `admin` on `Mon Mar 31 19:25:57 GMT 2025`
Record UNII	8V3S9M26DE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SKF-94482

Preferred Name

English

BMY-25368

Code

English

3-AMINO-4-((3-(3-(1-PIPERIDINYLMETHYL)PHENOXY)PROPYL)AMINO)-3-CYCLOBUTENE-1,2-DIONE

Systematic Name

English

3-CYCLOBUTENE-1,2-DIONE, 3-AMINO-4-((3-(3-(1-PIPERIDINYLMETHYL)PHENOXY)PROPYL)AMINO)-

Systematic Name

English

Code System Code Type Description

CAS

86134-80-7

Created by admin on Mon Mar 31 19:25:57 GMT 2025 , Edited by admin on Mon Mar 31 19:25:57 GMT 2025

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FDA UNII

8V3S9M26DE

Created by admin on Mon Mar 31 19:25:57 GMT 2025 , Edited by admin on Mon Mar 31 19:25:57 GMT 2025

PRIMARY

EPA CompTox

DTXSID50235421

Created by admin on Mon Mar 31 19:25:57 GMT 2025 , Edited by admin on Mon Mar 31 19:25:57 GMT 2025

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PUBCHEM

135156

Created by admin on Mon Mar 31 19:25:57 GMT 2025 , Edited by admin on Mon Mar 31 19:25:57 GMT 2025

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Related Record Type Details


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BMY-25368 HYDROCHLORIDE

SALT/SOLVATE -> PARENT