Compound Identification
SMILES
O=C(NCC1=CC=CC=C1C[NH+]1CCCCC1)C1=CC=C(C=C1)C1=NN=CO1
InChIKey
InChIKey=MVPIPFLACYLHCO-UHFFFAOYSA-O
Formula
C22H25N4O2
Mass
377.467
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Benzoic acids and derivatives
-
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
N-benzylpiperidines Benzoyl derivatives Benzylamines Phenylmethylamines Aralkylamines Heteroaromatic compounds 1,3,4-oxadiazoles Quaternary ammonium salts Trialkylamines Amino acids and derivatives Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-benzylbenzamide - N-benzylpiperidine - Benzylpiperidine - Benzoyl - Benzylamine - Phenylmethylamine - Aralkylamine - Piperidine - 1,3,4-oxadiazole - Azole - Heteroaromatic compound - Oxadiazole - Quaternary ammonium salt - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Azacycle - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic 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