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Details

Stereochemistry ACHIRAL
Molecular Formula C26H31Cl2N3O2
Molecular Weight 488.449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NIK-12192

SMILES

CCOC1=CC(=CC=C1C2=CC3=C(N2)C=C(Cl)C(Cl)=C3)C(=O)NC4CC(C)(C)NC(C)(C)C4

InChI

InChIKey=VNVUDBDBNZARAF-UHFFFAOYSA-N
InChI=1S/C26H31Cl2N3O2/c1-6-33-23-11-15(24(32)29-17-13-25(2,3)31-26(4,5)14-17)7-8-18(23)22-10-16-9-19(27)20(28)12-21(16)30-22/h7-12,17,30-31H,6,13-14H2,1-5H3,(H,29,32)

HIDE SMILES / InChI

Molecular Formula C26H31Cl2N3O2
Molecular Weight 488.449
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 19:05:41 GMT 2023
Edited
by admin
on Sat Dec 16 19:05:41 GMT 2023
Record UNII
S5WS4HGR9M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NIK-12192
Code English
BENZAMIDE, 4-(5,6-DICHLORO-1H-INDOL-2-YL)-3-ETHOXY-N-(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-
Systematic Name English
4-(5,6-DICHLORO-1H-INDOL-2-YL)-3-ETHOXY-N-(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)BENZAMIDE
Systematic Name English
NIK12192
Code English
Code System Code Type Description
CAS
318262-42-9
Created by admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
PRIMARY
FDA UNII
S5WS4HGR9M
Created by admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
PRIMARY
PUBCHEM
9870097
Created by admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY