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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25ClN4O4.ClH
Molecular Weight 493.383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPESEROD HYDROCHLORIDE

SMILES

Cl.NC1=C2OCCOC2=C(C=C1Cl)C3=NN(C4CCN(CCC5=CC=CC=C5)CC4)C(=O)O3

InChI

InChIKey=LNNFXZHLRNQJIT-UHFFFAOYSA-N
InChI=1S/C23H25ClN4O4.ClH/c24-18-14-17(20-21(19(18)25)31-13-12-30-20)22-26-28(23(29)32-22)16-7-10-27(11-8-16)9-6-15-4-2-1-3-5-15;/h1-5,14,16H,6-13,25H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C23H25ClN4O4
Molecular Weight 456.922
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 Sat Dec 16 13:38:26 UTC 2023
Edited
by admin
on Sat Dec 16 13:38:26 UTC 2023
Record UNII
5M8TM6AN9Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAPESEROD HYDROCHLORIDE
Common Name English
SL-650155
Common Name English
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(8-AMINO-7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-3-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
5M8TM6AN9Q
Created by admin on Sat Dec 16 13:38:26 UTC 2023 , Edited by admin on Sat Dec 16 13:38:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID10430955
Created by admin on Sat Dec 16 13:38:26 UTC 2023 , Edited by admin on Sat Dec 16 13:38:26 UTC 2023
PRIMARY
CAS
191023-43-5
Created by admin on Sat Dec 16 13:38:26 UTC 2023 , Edited by admin on Sat Dec 16 13:38:26 UTC 2023
PRIMARY
PUBCHEM
9805718
Created by admin on Sat Dec 16 13:38:26 UTC 2023 , Edited by admin on Sat Dec 16 13:38:26 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE