Compound Identification
SMILES
COC(CN(C1CCC(CCC(=O)OC)CC1)C(=O)NC1=CN=C2CCN(C)CCC2=N1)OC
InChIKey
InChIKey=NNZOKZPPPFGSQF-UHFFFAOYSA-N
Formula
C24H39N5O5
Mass
477.606
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Azepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Azepines
Alternative Parents
Aralkylamines Fatty acid esters Pyrazines Imidolactams Methyl esters Heteroaromatic compounds Ureas Trialkylamines Amino acids and derivatives Acetals Monocarboxylic acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Azepine - Fatty acid ester - Aralkylamine - Pyrazine - Imidolactam - Fatty acyl - Methyl ester - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Urea - Acetal - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as azepines. These are organic compounds containing an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
External Descriptors
Not available