2-(4-Benzyl-piperidin-1-yl)-N-(4-methyl-phenyl)-2-oxo-acetamide

HCID 44901907

Basic information

Standard SMILES
Cc1ccc(NC(=O)C(=O)N2CCC(Cc3ccccc3)CC2)cc1
InChIKey
XZWHJUVWWOQHSY-UHFFFAOYSA-N
Molecular formula
C21H24N2O2
Average molar mass
336.4 g/mol

Names & identifiers

Preferred name
2-(4-Benzyl-piperidin-1-yl)-N-(4-methyl-phenyl)-2-oxo-acetamide
IUPAC
2-(4-benzylpiperidin-1-yl)-N-(4-methylphenyl)-2-oxoacetamide

Names & synonyms

SCHEMBL4577738XZWHJUVWWOQHSY-UHFFFAOYSA-N2-(4-Benzyl-piperidin-1-yl)-N-(4-methyl-phenyl)-2-oxo-acetamide

Database identifiers

PubChem CID
44901907

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
49.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
25

Related reactions

2 records

Compound notes

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