N-(1-BENZYL-4-(METHOXYMETHYL)-4-PIPERIDYL)-N-PHENYLPROPIONAMIDE OXALATE
UNII QQ5A6XS2A2

Substance Identification & Data

This profile provides standardized clinical and technical data for N-(1-benzyl-4-(methoxymethyl)-4-piperidyl)-n-phenylpropionamide Oxalate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) QQ5A6XS2A2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 61086-13-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
QQ5A6XS2A2
CAS Registry Number
61086-13-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N-(1-BENZYL-4-(METHOXYMETHYL)-4-PIPERIDYL)-N-PHENYLPROPIONAMIDE OXALATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H30N2O2.C2H2O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AFLKBESYVTWUMU-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N(C1(CCN(CC1)Cc2ccccc2)COC)(C(=O)CC)c3ccccc3.C(C(=O)O)(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-(1-benzyl-4-(methoxymethyl)-4-piperidyl)-n-phenylpropionamide Oxalate. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

PROPANAMIDE, N-(4-(METHOXYMETHYL)-1-(PHENYLMETHYL)-4-PIPERIDINYL)-N-PHENYL-, ETHANEDIOATE

Systematic Nomenclature

N-(1-BENZYL-4-(METHOXYMETHYL)-4-PIPERIDYL)-N-PHENYLPROPIONAMIDE OXALATE
PROPANAMIDE, N-(4-(METHOXYMETHYL)-1-(PHENYLMETHYL)-4-PIPERIDINYL)-N-PHENYL-, ETHANEDIOATE (1:1)