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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, THREO-(-)-

SMILES

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

InChI

InChIKey=LJLMNWPXAYKPGV-RYUDHWBXSA-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

Approval Year

Unknown
139594
Name Type Language
.ALPHA.-PHENYL-2-PIPERIDINEACETAMIDE, THREO-(-)-
Common Name English
2-PIPERIDINEACETAMIDE, .ALPHA.-PHENYL-, (.ALPHA.S,2S)-
Common Name English
ALPHA-PHENYL-2-PIPERIDINEACETAMIDE, THREO-(-)-
Common Name English
(.ALPHA.S,2S)-.ALPHA.-PHENYL-2-PIPERIDINEACETAMIDE
Common Name English
Code System Code Type Description
CAS
160707-38-0
Created by admin on Sat Dec 16 14:16:15 GMT 2023 , Edited by admin on Sat Dec 16 14:16:15 GMT 2023
PRIMARY
FDA UNII
83KHN1R1TL
Created by admin on Sat Dec 16 14:16:15 GMT 2023 , Edited by admin on Sat Dec 16 14:16:15 GMT 2023
PRIMARY
PUBCHEM
11031321
Created by admin on Sat Dec 16 14:16:15 GMT 2023 , Edited by admin on Sat Dec 16 14:16:15 GMT 2023
PRIMARY
NIH
NCATS
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