N-(3-hydroxyphenyl)-N-(1-phenethylpiperidin-4-yl)propionamide

HCID 59200765
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Basic information

Standard SMILES
CCC(=O)N(c1cccc(O)c1)C1CCN(CCc2ccccc2)CC1
InChIKey
CHVMJMPUKBMPIZ-UHFFFAOYSA-N
Molecular formula
C22H28N2O2
Average molar mass
352.5 g/mol

Names & identifiers

Preferred name
N-(3-hydroxyphenyl)-N-(1-phenethylpiperidin-4-yl)propionamide
IUPAC
N-(3-hydroxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide

Names & synonyms

SCHEMBL989270CHVMJMPUKBMPIZ-UHFFFAOYSA-NN-(3-hydroxyphenyl)-N-(1-phenethylpiperidin-4-yl)propionamide

Database identifiers

PubChem CID
59200765

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
43.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
26

Related reactions

8 records
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Compound notes

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