Compound Identification
SMILES
NCCC1=CC=C(NC2CCN(CC2)C(=O)NCC2=C(Cl)C=C(Cl)C=C2)C=C1
InChIKey
InChIKey=QNXGJWBJLGGVRD-UHFFFAOYSA-N
Formula
C21H26Cl2N4O
Mass
421.37
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenethylamines
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenethylamines
Alternative Parents
Piperidinecarboxamides Phenylalkylamines 2-arylethylamines Aniline and substituted anilines Dichlorobenzenes Secondary alkylarylamines Aminopiperidines Aryl chlorides Ureas Azacyclic compounds Carbonyl compounds Organopnictogen compounds Monoalkylamines Organic oxides Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenethylamine - 1-piperidinecarboxamide - Piperidinecarboxamide - 1,3-dichlorobenzene - Aniline or substituted anilines - Phenylalkylamine - 2-arylethylamine - Chlorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Aralkylamine - 4-aminopiperidine - Aryl halide - Piperidine - Aryl chloride - Urea - Secondary amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Organic oxide - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
External Descriptors
Not available