Compound Identification
SMILES
COC1=C(NC=C1)\C=C1/C(=O)NC2=C1C1=C(NC(NCCCCC3=CC=CC=C3)=N1)C=C2
InChIKey
InChIKey=XBKRYXMUQNTDKN-ICFOKQHNSA-N
Formula
C25H25N5O2
Mass
427.508
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylbutylamines
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylbutylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbutylamines
Alternative Parents
Indolines Benzimidazoles Alkyl aryl ethers Substituted pyrroles Aminoimidazoles Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbutylamine - Benzimidazole - Indole or derivatives - Dihydroindole - Alkyl aryl ether - Aminoimidazole - Substituted pyrrole - Azole - Heteroaromatic compound - Imidazole - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Lactam - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
External Descriptors
Not available