Basic information
- Standard SMILES
NC(=O)CCCN1CCC(OC(c2ccc(Cl)cc2)c2ccccn2)CC1- InChIKey
OGECWRZYYHPYPY-UHFFFAOYSA-N- Molecular formula
- C21H26ClN3O2
- Average molar mass
- 387.9 g/mol
Names & identifiers
- Preferred name
- 4-[4-[(4-Chlorophenyl)-2-pyridylmethoxy]-1-piperidyl]butanamide
- IUPAC
- 4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanamide
Names & synonyms
SCHEMBL9531438OGECWRZYYHPYPY-UHFFFAOYSA-N4-[4-[(4-chlorophenyl)-2-pyridylmethoxy]-1-piperidyl]butanamide
Database identifiers
- PubChem CID
- 15055868
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 449
Related reactions
3 records
Compound notes
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