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Details

Stereochemistry RACEMIC
Molecular Formula C13H18N2O
Molecular Weight 218.2948
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-PHENYL-2-PIPERIDINEACETAMIDE, ERYTHRO-(±)-

SMILES

[H][C@@]1(CCCCN1)[C@@H](C(N)=O)C2=CC=CC=C2

InChI

InChIKey=LJLMNWPXAYKPGV-NEPJUHHUSA-N
InChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)/t11-,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
.ALPHA.-PHENYL-2-PIPERIDINEACETAMIDE, ERYTHRO-(±)-
Common Name English
REL-(.ALPHA.R,2S)-.ALPHA.-PHENYL-2-PIPERIDINEACETAMIDE
Common Name English
ALPHA-PHENYL-2-PIPERIDINEACETAMIDE, ERYTHRO-(±)-
Common Name English
METHYLPHENIDATE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
2-PIPERIDINEACETAMIDE, .ALPHA.-PHENYL-, (.ALPHA.R,2S)-REL-
Common Name English
Code System Code Type Description
CAS
50288-63-6
Created by admin on Sat Dec 16 14:46:17 GMT 2023 , Edited by admin on Sat Dec 16 14:46:17 GMT 2023
PRIMARY
FDA UNII
P6SWJ9G00R
Created by admin on Sat Dec 16 14:46:17 GMT 2023 , Edited by admin on Sat Dec 16 14:46:17 GMT 2023
PRIMARY
PUBCHEM
12112798
Created by admin on Sat Dec 16 14:46:17 GMT 2023 , Edited by admin on Sat Dec 16 14:46:17 GMT 2023
PRIMARY
NIH
NCATS
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