Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(C=NNC2=NC(=NC(NC3=CC=C(C)C=C3)=N2)N2CCC(CC3=CC=CC=C3)CC2)=C1
InChIKey
InChIKey=ZCBZATNJJFKPIT-UHFFFAOYSA-N
Formula
C32H35N7O3
Mass
565.678
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Piperidines
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Subclass
Benzylpiperidines
- Level 5 4-benzylpiperidines
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Subclass
Benzylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Benzylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
4-benzylpiperidines
Alternative Parents
Phenol esters 1,3,5-triazine-2,4-diamines Phenoxy compounds Aniline and substituted anilines Methoxybenzenes Anisoles Dialkylarylamines Toluenes Alkyl aryl ethers 1,3,5-triazines Heteroaromatic compounds Carboxylic acid esters Amino acids and derivatives Hydrazones Azacyclic compounds Monocarboxylic acids and derivatives Secondary amines Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
4-benzylpiperidine - Phenol ester - Phenol ether - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Anisole - 2,4-diamine-s-triazine - Toluene - Alkyl aryl ether - Aminotriazine - Amino-1,3,5-triazine - Triazine - 1,3,5-triazine - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Secondary amine - Ether - Hydrazone - Monocarboxylic acid or derivatives - Amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 4-benzylpiperidines. These are organic compounds containing a benzyl group attached to the 4-position of a piperidine.
External Descriptors
Not available