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Details

Stereochemistry ACHIRAL
Molecular Formula C28H31Cl2N3O3.ClH
Molecular Weight 564.931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZECTIVIMOD HYDROCHLORIDE

SMILES

Cl.CC(C)N1N=C(Cl)C2=C1C=CC(COC3=CC4=C(C=C3)C(Cl)=C(CN5CCC(CC5)C(O)=O)CC4)=C2

InChI

InChIKey=GNWJTEJRSPQQJX-UHFFFAOYSA-N
InChI=1S/C28H31Cl2N3O3.ClH/c1-17(2)33-25-8-3-18(13-24(25)27(30)31-33)16-36-22-6-7-23-20(14-22)4-5-21(26(23)29)15-32-11-9-19(10-12-32)28(34)35;/h3,6-8,13-14,17,19H,4-5,9-12,15-16H2,1-2H3,(H,34,35);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
ZECTIVIMOD HYDROCHLORIDE
Common Name English
1-(1-CHLORO-6-(3-CHLORO-1-ISOPROPYL-1H-INDAZOL-5-YLMETHOXY)-3,4-DIHYDRO-NAPHTHALEN-2-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID, HYDROCHLORIDE
Preferred Name English
4-PIPERIDINECARBOXYLIC ACID, 1-((1-CHLORO-6-((3-CHLORO-1-(1-METHYLETHYL)-1H-INDAZOL-5-YL)METHOXY)-3,4-DIHYDRO-2-NAPHTHALENYL)METHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
SMS_ID
300000015764
Created by admin on Wed Apr 02 04:59:12 GMT 2025 , Edited by admin on Wed Apr 02 04:59:12 GMT 2025
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FDA UNII
MXT7CT9EY9
Created by admin on Wed Apr 02 04:59:12 GMT 2025 , Edited by admin on Wed Apr 02 04:59:12 GMT 2025
PRIMARY
CAS
2410912-88-6
Created by admin on Wed Apr 02 04:59:12 GMT 2025 , Edited by admin on Wed Apr 02 04:59:12 GMT 2025
PRIMARY
PUBCHEM
156596437
Created by admin on Wed Apr 02 04:59:12 GMT 2025 , Edited by admin on Wed Apr 02 04:59:12 GMT 2025
PRIMARY