N-[1-(4-Chloro-3-ethoxy-benzyl)piperidin-4-yl]-3-methoxy-benzamide

HCID 68458065
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Basic information

Standard SMILES
CCOc1cc(CN2CCC(NC(=O)c3cccc(OC)c3)CC2)ccc1Cl
InChIKey
BWHPXCVQBFNPIE-UHFFFAOYSA-N
Molecular formula
C22H27ClN2O3
Average molar mass
402.9 g/mol
Monoisotopic mass
402.1710204

Names & identifiers

Preferred name
N-[1-(4-Chloro-3-ethoxy-benzyl)piperidin-4-yl]-3-methoxy-benzamide
IUPAC
N-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]-3-methoxybenzamide

Names & synonyms

SCHEMBL2960836BWHPXCVQBFNPIE-UHFFFAOYSA-NN-[1-(4-Chloro-3-ethoxy-benzyl)piperidin-4-yl]-3-methoxy-benzamide

Database identifiers

PubChem CID
68458065

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
50.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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