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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25N3O5.ClH
Molecular Weight 423.891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-237376

SMILES

Cl.COC1=C(OC)C=C(CCNCCCNC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChI

InChIKey=QLUVAVFNMRXIIZ-UHFFFAOYSA-N
InChI=1S/C20H25N3O5.ClH/c1-27-18-9-4-15(14-19(18)28-2)10-13-21-11-3-12-22-20(24)16-5-7-17(8-6-16)23(25)26;/h4-9,14,21H,3,10-13H2,1-2H3,(H,22,24);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
SB-237376
Common Name English
BENZAMIDE, N-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-4-NITRO-, MONOHYDROCHLORIDE
Preferred Name English
(N-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-4-NITROBENZAMIDE HYDROCHLORIDE)
Systematic Name English
BENZAMIDE, N-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-4-NITRO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
179258-62-9
Created by admin on Tue Apr 01 16:41:12 GMT 2025 , Edited by admin on Tue Apr 01 16:41:12 GMT 2025
PRIMARY
PUBCHEM
9845213
Created by admin on Tue Apr 01 16:41:12 GMT 2025 , Edited by admin on Tue Apr 01 16:41:12 GMT 2025
PRIMARY
SMS_ID
300000042460
Created by admin on Tue Apr 01 16:41:12 GMT 2025 , Edited by admin on Tue Apr 01 16:41:12 GMT 2025
PRIMARY
FDA UNII
27L1IMG92Q
Created by admin on Tue Apr 01 16:41:12 GMT 2025 , Edited by admin on Tue Apr 01 16:41:12 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of SB-237376
NIH
NCATS
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