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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18N2O
Molecular Weight 218.2948
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=LJLMNWPXAYKPGV-NWDGAFQWSA-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+/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H18N2O
Molecular Weight 218.2948
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:46:40 GMT 2025
Edited
by admin
on Tue Apr 01 22:46:40 GMT 2025
Record UNII
O0P5Q6GM5L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-PHENYL-2-PIPERIDINEACETAMIDE, ERYTHRO-(+)-
Common Name English
(.ALPHA.R,2S)-.ALPHA.-PHENYL-2-PIPERIDINEACETAMIDE
Preferred Name English
2-PIPERIDINEACETAMIDE, .ALPHA.-PHENYL-, (.ALPHA.R,2S)-
Common Name English
ALPHA-PHENYL-2-PIPERIDINEACETAMIDE, ERYTHRO-(+)-
Common Name English
Code System Code Type Description
PUBCHEM
12112799
Created by admin on Tue Apr 01 22:46:40 GMT 2025 , Edited by admin on Tue Apr 01 22:46:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID90477787
Created by admin on Tue Apr 01 22:46:40 GMT 2025 , Edited by admin on Tue Apr 01 22:46:40 GMT 2025
PRIMARY
FDA UNII
O0P5Q6GM5L
Created by admin on Tue Apr 01 22:46:40 GMT 2025 , Edited by admin on Tue Apr 01 22:46:40 GMT 2025
PRIMARY
CAS
160707-39-1
Created by admin on Tue Apr 01 22:46:40 GMT 2025 , Edited by admin on Tue Apr 01 22:46:40 GMT 2025
PRIMARY