Compound Identification
SMILES
O=C1CCC2=C1C=CC(CN1CCN3CC(COCCCN4CCCCC4)CCC3C1)=C2
InChIKey
InChIKey=YYWLBNMCENSCCX-UHFFFAOYSA-N
Formula
C27H41N3O2
Mass
439.644
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanones
Alternative Parents
Piperazinopiperidines Aryl alkyl ketones N-alkylpiperazines Aralkylamines Piperidines Trialkylamines Dialkyl ethers Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - Piperazino-1,2-a-piperidine - Aryl alkyl ketone - Aryl ketone - Aralkylamine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Piperidine - Ketone - Tertiary amine - Tertiary aliphatic amine - Azacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors
Not available