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Details

Stereochemistry RACEMIC
Molecular Formula C15H21ClN2O
Molecular Weight 280.793
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CHLOROMEPIVACAINE

SMILES

CN1CCCCC1C(=O)NC2=C(C)C=C(Cl)C=C2C

InChI

InChIKey=KDECQHWBNVHDNQ-UHFFFAOYSA-N
InChI=1S/C15H21ClN2O/c1-10-8-12(16)9-11(2)14(10)17-15(19)13-6-4-5-7-18(13)3/h8-9,13H,4-7H2,1-3H3,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C15H21ClN2O
Molecular Weight 280.793
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 Mon Mar 31 22:33:02 GMT 2025
Edited
by admin
on Mon Mar 31 22:33:02 GMT 2025
Record UNII
69C24XYQ4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPIVACAINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Preferred Name English
P-CHLOROMEPIVACAINE
Common Name English
(RS)-N-(4-CHLORO-2,6-DIMETHYLPHENYL)-1-METHYLPIPERIDINE-2-CARBOXAMIDE
Systematic Name English
(±)-N-(4-CHLORO-2,6-DIMETHYLPHENYL)-1-METHYLPIPERIDINE-2-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
69C24XYQ4M
Created by admin on Mon Mar 31 22:33:02 GMT 2025 , Edited by admin on Mon Mar 31 22:33:02 GMT 2025
PRIMARY
PUBCHEM
129318492
Created by admin on Mon Mar 31 22:33:02 GMT 2025 , Edited by admin on Mon Mar 31 22:33:02 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY