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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23F3IN3O
Molecular Weight 517.3265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZAMIDE, 3-IODO-4-METHYL-N-(4-((4-METHYL-1-PIPERAZINYL)METHYL)-3-(TRIFLUOROMETHYL)PHENYL)-

SMILES

CN1CCN(CC2=CC=C(NC(=O)C3=CC=C(C)C(I)=C3)C=C2C(F)(F)F)CC1

InChI

InChIKey=GQJNOOSFYQAIMI-UHFFFAOYSA-N
InChI=1S/C21H23F3IN3O/c1-14-3-4-15(11-19(14)25)20(29)26-17-6-5-16(18(12-17)21(22,23)24)13-28-9-7-27(2)8-10-28/h3-6,11-12H,7-10,13H2,1-2H3,(H,26,29)

HIDE SMILES / InChI

Molecular Formula C21H23F3IN3O
Molecular Weight 517.3265
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 18:38:32 UTC 2023
Edited
by admin
on Sat Dec 16 18:38:32 UTC 2023
Record UNII
YDY32MF3UC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMIDE, 3-IODO-4-METHYL-N-(4-((4-METHYL-1-PIPERAZINYL)METHYL)-3-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
YDY32MF3UC
Created by admin on Sat Dec 16 18:38:32 UTC 2023 , Edited by admin on Sat Dec 16 18:38:32 UTC 2023
PRIMARY
PUBCHEM
46838910
Created by admin on Sat Dec 16 18:38:32 UTC 2023 , Edited by admin on Sat Dec 16 18:38:32 UTC 2023
PRIMARY
CAS
943320-50-1
Created by admin on Sat Dec 16 18:38:32 UTC 2023 , Edited by admin on Sat Dec 16 18:38:32 UTC 2023
PRIMARY