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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O
Molecular Weight 218.2948
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenyl-2-piperidinoacetamide

SMILES

NC(=O)C(N1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=PPRXELUQRNIPDC-UHFFFAOYSA-N
InChI=1S/C13H18N2O/c14-13(16)12(11-7-3-1-4-8-11)15-9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,16)

HIDE SMILES / InChI

Molecular Formula C13H18N2O
Molecular Weight 218.2948
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 Tue Apr 01 20:12:43 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:43 GMT 2025
Record UNII
SQ4DN7X4ZT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-64732
Preferred Name English
2-Phenyl-2-piperidinoacetamide
Systematic Name English
1-Piperidineacetamide, ?-phenyl-
Systematic Name English
2-Phenyl-2-(piperidin-1-yl)acetamide
Systematic Name English
?-Phenyl-1-piperidineacetamide
Systematic Name English
Code System Code Type Description
FDA UNII
SQ4DN7X4ZT
Created by admin on Tue Apr 01 20:12:43 GMT 2025 , Edited by admin on Tue Apr 01 20:12:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID501306440
Created by admin on Tue Apr 01 20:12:43 GMT 2025 , Edited by admin on Tue Apr 01 20:12:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
230-673-8
Created by admin on Tue Apr 01 20:12:43 GMT 2025 , Edited by admin on Tue Apr 01 20:12:43 GMT 2025
PRIMARY
NSC
64732
Created by admin on Tue Apr 01 20:12:43 GMT 2025 , Edited by admin on Tue Apr 01 20:12:43 GMT 2025
PRIMARY
PUBCHEM
51917
Created by admin on Tue Apr 01 20:12:43 GMT 2025 , Edited by admin on Tue Apr 01 20:12:43 GMT 2025
PRIMARY
CAS
7253-67-0
Created by admin on Tue Apr 01 20:12:43 GMT 2025 , Edited by admin on Tue Apr 01 20:12:43 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE