Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(O1)C=NNC(=O)CN1CCN(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=TUBNIQQVIOAZBQ-UHFFFAOYSA-N
Formula
C18H21N5O4
Mass
371.397
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 N-piperazineacetamides
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Subclass
Piperazines
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Class
Diazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
N-piperazineacetamides
Alternative Parents
Alpha amino acids and derivatives Phenylmethylamines Nitrofurans Nitroaromatic compounds Benzylamines Aralkylamines N-alkylpiperazines Heteroaromatic compounds Trialkylamines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid or derivatives - N-piperazineacetamide - Nitroaromatic compound - Benzylamine - 2-nitrofuran - Phenylmethylamine - N-alkylpiperazine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Furan - Heteroaromatic compound - Organic nitro compound - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Oxacycle - Carboxylic acid derivative - Organic oxoazanium - Organic salt - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-piperazineacetamides. These are heterocyclic compounds containing a piperazine ring, which N-substituted with an acetamide group.
External Descriptors
Not available