U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23F3N2O2
Molecular Weight 380.404
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUVECALTAMIDE

SMILES

CC(C)C1=CC=C(CC(=O)N[C@H](C)C2=NC=C(OCC(F)(F)F)C=C2)C=C1

InChI

InChIKey=IQIKXZMPPBEWAD-CQSZACIVSA-N
InChI=1S/C20H23F3N2O2/c1-13(2)16-6-4-15(5-7-16)10-19(26)25-14(3)18-9-8-17(11-24-18)27-12-20(21,22)23/h4-9,11,13-14H,10,12H2,1-3H3,(H,25,26)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H23F3N2O2
Molecular Weight 380.404
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:04:16 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:16 GMT 2023
Record UNII
MIA4WMP8QN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUVECALTAMIDE
INN   USAN  
Official Name English
BENZENEACETAMIDE, 4-(1-METHYLETHYL)-N-((1R)-1-(5-(2,2,2-TRIFLUOROETHOXY)-2-PYRIDINYL)ETHYL)-
Systematic Name English
JZP-385
Code English
suvecaltamide [INN]
Common Name English
JZP385
Code English
MK-8998
Code English
SUVECALTAMIDE [USAN]
Common Name English
Suvecaltamide [WHO-DD]
Common Name English
4-(1-METHYLETHYL)-N-((1R)-1-(5-(2,2,2-TRIFLUOROETHOXY)-2-PYRIDINYL)ETHYL)BENZENEACETAMIDE
Common Name English
CX-8998
Code English
Code System Code Type Description
SMS_ID
300000023635
Created by admin on Sat Dec 16 09:04:16 GMT 2023 , Edited by admin on Sat Dec 16 09:04:16 GMT 2023
PRIMARY
CAS
953778-58-0
Created by admin on Sat Dec 16 09:04:16 GMT 2023 , Edited by admin on Sat Dec 16 09:04:16 GMT 2023
PRIMARY
USAN
JK-43
Created by admin on Sat Dec 16 09:04:16 GMT 2023 , Edited by admin on Sat Dec 16 09:04:16 GMT 2023
PRIMARY
NCI_THESAURUS
C174710
Created by admin on Sat Dec 16 09:04:16 GMT 2023 , Edited by admin on Sat Dec 16 09:04:16 GMT 2023
PRIMARY
FDA UNII
MIA4WMP8QN
Created by admin on Sat Dec 16 09:04:16 GMT 2023 , Edited by admin on Sat Dec 16 09:04:16 GMT 2023
PRIMARY
PUBCHEM
24765479
Created by admin on Sat Dec 16 09:04:16 GMT 2023 , Edited by admin on Sat Dec 16 09:04:16 GMT 2023
PRIMARY
INN
11291
Created by admin on Sat Dec 16 09:04:16 GMT 2023 , Edited by admin on Sat Dec 16 09:04:16 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY