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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16ClN3O
Molecular Weight 325.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-(4-(1-cyanocyclopentyl)phenyl)nicotinamide

SMILES

ClC1=NC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChIKey=NNVQLPWHPGZQRG-UHFFFAOYSA-N
InChI=1S/C18H16ClN3O/c19-16-15(4-3-11-21-16)17(23)22-14-7-5-13(6-8-14)18(12-20)9-1-2-10-18/h3-8,11H,1-2,9-10H2,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C18H16ClN3O
Molecular Weight 325.792
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 19:35:55 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:55 GMT 2023
Record UNII
MK5UQW7UXP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-N-(4-(1-cyanocyclopentyl)phenyl)nicotinamide
Systematic Name English
2-Chloro-N-[4-(1-cyanocyclopentyl)phenyl]-3-pyridinecarboxamide
Systematic Name English
3-Pyridinecarboxamide, 2-chloro-N-[4-(1-cyanocyclopentyl)phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
MK5UQW7UXP
Created by admin on Sat Dec 16 19:35:55 GMT 2023 , Edited by admin on Sat Dec 16 19:35:55 GMT 2023
PRIMARY
CAS
1158560-99-6
Created by admin on Sat Dec 16 19:35:55 GMT 2023 , Edited by admin on Sat Dec 16 19:35:55 GMT 2023
PRIMARY
PUBCHEM
37972734
Created by admin on Sat Dec 16 19:35:55 GMT 2023 , Edited by admin on Sat Dec 16 19:35:55 GMT 2023
PRIMARY
Related Record Type Details
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