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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N3O3.ClH
Molecular Weight 379.881
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMY-25368 HYDROCHLORIDE

SMILES

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

InChI

InChIKey=BCFLXSGCJYZLCU-UHFFFAOYSA-N
InChI=1S/C19H25N3O3.ClH/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;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
BMY-25368 HYDROCHLORIDE
Code English
3-CYCLOBUTENE-1,2-DIONE, 3-AMINO-4-((3-(3-(1-PIPERIDINYLMETHYL)PHENOXY)PROPYL)AMINO)-, HYDROCHLORIDE (1:1)
Common Name English
SKF-94482 HYDROCHLORIDE
Code English
Code System Code Type Description
FDA UNII
TN8861S6AB
Created by admin on Fri Dec 15 15:24:56 UTC 2023 , Edited by admin on Fri Dec 15 15:24:56 UTC 2023
PRIMARY
PUBCHEM
6917814
Created by admin on Fri Dec 15 15:24:56 UTC 2023 , Edited by admin on Fri Dec 15 15:24:56 UTC 2023
PRIMARY
CAS
86134-36-3
Created by admin on Fri Dec 15 15:24:56 UTC 2023 , Edited by admin on Fri Dec 15 15:24:56 UTC 2023
PRIMARY