Compound Identification
SMILES
NC(=N)C1=CC=C(OCCCN2CCN(CCCCCCN3CCNCC3)CC2)C=C1
InChIKey
InChIKey=XABRAKADYYXGBE-UHFFFAOYSA-N
Formula
C24H42N6O
Mass
430.641
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds N-alkylpiperazines Alkyl aryl ethers Trialkylamines Dialkylamines Carboximidamides Carboxamidines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Tertiary amine - Tertiary aliphatic amine - Amidine - Carboxylic acid amidine - Secondary aliphatic amine - Ether - Azacycle - Organoheterocyclic compound - Secondary amine - Carboximidamide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available