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Details

Stereochemistry RACEMIC
Molecular Formula C16H17ClN2O
Molecular Weight 288.772
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(P-CHLOROPHENYL)-3-(2-PYRIDYL)-N-ACETYLAMINOPROPANE

SMILES

CC(=O)NCCC(C1=CC=C(Cl)C=C1)C2=CC=CC=N2

InChI

InChIKey=HXLQQIQDQGCSAI-UHFFFAOYSA-N
InChI=1S/C16H17ClN2O/c1-12(20)18-11-9-15(16-4-2-3-10-19-16)13-5-7-14(17)8-6-13/h2-8,10,15H,9,11H2,1H3,(H,18,20)

HIDE SMILES / InChI

Molecular Formula C16H17ClN2O
Molecular Weight 288.772
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:05:28 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:28 GMT 2025
Record UNII
VF134581UQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(P-CHLOROPHENYL)-3-(2-PYRIDYL)-N-ACETYLAMINOPROPANE
Common Name English
ACETAMIDE, N-(3-(4-CHLOROPHENYL)-3-(2-PYRIDINYL)PROPYL)-
Preferred Name English
Code System Code Type Description
PUBCHEM
524031
Created by admin on Mon Mar 31 23:05:28 GMT 2025 , Edited by admin on Mon Mar 31 23:05:28 GMT 2025
PRIMARY
FDA UNII
VF134581UQ
Created by admin on Mon Mar 31 23:05:28 GMT 2025 , Edited by admin on Mon Mar 31 23:05:28 GMT 2025
PRIMARY
CAS
117540-05-3
Created by admin on Mon Mar 31 23:05:28 GMT 2025 , Edited by admin on Mon Mar 31 23:05:28 GMT 2025
PRIMARY