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Details

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

SHOW SMILES / InChI
Structure of 2-Phenyl-2-piperidinoacetamide, (R)-

SMILES

NC(=O)[C@H](N1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=PPRXELUQRNIPDC-GFCCVEGCSA-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)/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Phenyl-2-piperidinoacetamide, (R)-
Systematic Name English
(R)-2-Phenyl-2-piperidinoacetamide
Preferred Name English
1-Piperidineacetamide, ?-phenyl-, (?R)-
Systematic Name English
?-Phenyl-1-piperidineacetamide, (?R)-
Systematic Name English
(?R)-?-Phenyl-1-piperidineacetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
15942439
Created by admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
PRIMARY
FDA UNII
GH4E4985QV
Created by admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
PRIMARY
CAS
918881-78-4
Created by admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
PRIMARY