Compound Identification
SMILES
FC1=CC=C(C=C1)[C@H](CCCN(C1CCN(CC=C)CC1)C(=O)OCC1=CC=CC=C1)C(=O)NCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=MCNZXXWEAVVBTD-YTTGMZPUSA-N
Formula
C36H38F7N3O3
Mass
693.707
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
Trifluoromethylbenzenes Benzyloxycarbonyls Phenylacetamides Fluorobenzenes Aryl fluorides N-acyl amines Piperidines Carbamate esters Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Alkyl fluorides Hydrocarbon derivatives Carbonyl compounds Organic oxides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylbutylamine - Trifluoromethylbenzene - Benzyloxycarbonyl - Phenylacetamide - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - N-acyl-amine - Fatty acyl - Fatty amide - Piperidine - Carbamic acid ester - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Alkyl fluoride - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteromonocyclic 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