2H-AZEPIN-2-ONE, 1,1'-(1,3-PHENYLENEDICARBONYL)BIS(HEXAHYDRO-
UNII 8J2BLF2T65

Substance Identification & Data

This profile provides standardized clinical and technical data for 2h-azepin-2-one, 1,1'-(1,3-phenylenedicarbonyl)bis(hexahydro-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8J2BLF2T65.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 7381-13-7 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

8J2BLF2T65

CAS Registry Number

7381-13-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2H-AZEPIN-2-ONE, 1,1'-(1,3-PHENYLENEDICARBONYL)BIS(HEXAHYDRO-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C20H24N2O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HXZRLUTUNSQNCG-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

81857

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

c1c(cccc1C(N2C(CCCCC2)=O)=O)C(=O)N3CCCCCC3=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2h-azepin-2-one, 1,1'-(1,3-phenylenedicarbonyl)bis(hexahydro-. 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.