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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26ClN3O3
Molecular Weight 391.892
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO-N-(4-(5,6-DIHYDRO-3-(4-MORPHOLINYL)-2-OXO-1(2H)-PYRIDINYL)PHENYL)PENTANAMIDE

SMILES

ClCCCCC(=O)NC1=CC=C(C=C1)N2CCC=C(N3CCOCC3)C2=O

InChI

InChIKey=YWWKAVVYOWDKHS-UHFFFAOYSA-N
InChI=1S/C20H26ClN3O3/c21-10-2-1-5-19(25)22-16-6-8-17(9-7-16)24-11-3-4-18(20(24)26)23-12-14-27-15-13-23/h4,6-9H,1-3,5,10-15H2,(H,22,25)

HIDE SMILES / InChI

Molecular Formula C20H26ClN3O3
Molecular Weight 391.892
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 18:43:54 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:54 GMT 2023
Record UNII
V9YK56W8PQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLORO-N-(4-(5,6-DIHYDRO-3-(4-MORPHOLINYL)-2-OXO-1(2H)-PYRIDINYL)PHENYL)PENTANAMIDE
Systematic Name English
PENTANAMIDE, 5-CHLORO-N-(4-(5,6-DIHYDRO-3-(4-MORPHOLINYL)-2-OXO-1(2H)-PYRIDINYL)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
78358391
Created by admin on Sat Dec 16 18:43:54 GMT 2023 , Edited by admin on Sat Dec 16 18:43:54 GMT 2023
PRIMARY
FDA UNII
V9YK56W8PQ
Created by admin on Sat Dec 16 18:43:54 GMT 2023 , Edited by admin on Sat Dec 16 18:43:54 GMT 2023
PRIMARY
CAS
1643330-62-4
Created by admin on Sat Dec 16 18:43:54 GMT 2023 , Edited by admin on Sat Dec 16 18:43:54 GMT 2023
PRIMARY