OPIPRAMOL
UNII D23ZXO613C

Substance Identification & Data

This profile provides standardized clinical and technical data for Opipramol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) D23ZXO613C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 315-72-0 and the RxNorm Concept ID (RxCUI) 7674. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
D23ZXO613C
CAS Registry Number
315-72-0
RxNorm Concept ID

Detailed Substance Profile

Preferred Name
OPIPRAMOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H29N3O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YNZFUWZUGRBMHL-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
1838
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N1(c2c(C=Cc3c1cccc3)cccc2)CCCN4CCN(CC4)CCO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Opipramol. 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.

FDA Official Name

OPIPRAMOL

Common Names & Synonyms

OPIPRAMOL [INN]
OPIPRAMOL [MI]
OPIPRAMOL [WHO-DD]

Brand / Trade Names

OPIPRAMOL DURA

Systematic Nomenclature

1-PIPERAZINEETHANOL, 4-(3-(5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-
4-(3-(5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-1-PIPERAZINEETHANOL

Technical Codes

NSC-169867