Compound Identification
SMILES
NCCC1=CN(CC2=CC=CC(=C2)C(=O)NCC2=CC(=CC=C2)C(F)(F)F)C2=C1C=C(C=C2)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=XBWDUBZFGTYIIY-UHFFFAOYSA-N
Formula
C36H30F3N3O
Mass
577.651
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Benzoic acids and derivatives
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Level 5
Benzamides
- Level 6 N-benzylbenzamides
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Level 5
Benzamides
-
Subclass
Benzoic acids and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Benzamides
Direct Parent
N-benzylbenzamides
Alternative Parents
Tryptamines and derivatives Trifluoromethylbenzenes 3-alkylindoles Naphthalenes N-alkylindoles 2-arylethylamines Benzoyl derivatives Aralkylamines Substituted pyrroles Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Alkyl fluorides Organofluorides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-benzylbenzamide - Tryptamine - Trifluoromethylbenzene - N-alkylindole - Naphthalene - 3-alkylindole - Indole - Indole or derivatives - Benzoyl - 2-arylethylamine - Aralkylamine - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Alkyl halide - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary amine - Amine - Alkyl fluoride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-benzylbenzamides. These are compounds containing a benzamide moiety that is N-linked to a benzyl group.
External Descriptors
Not available