Basic information
- Standard SMILES
O=C(Nc1cccnc1)N1CCC(=Cc2cccc(OCc3ccccc3)c2)CC1- InChIKey
QPCJQCABMMDIND-UHFFFAOYSA-N- Molecular formula
- C25H25N3O2
- Average molar mass
- 399.5 g/mol
Names & identifiers
- Preferred name
- 4-[3-(benzyloxy)benzylidene]-N-pyridin-3-ylpiperidine-1-carboxamide
- IUPAC
- 4-[(3-phenylmethoxyphenyl)methylidene]-N-pyridin-3-ylpiperidine-1-carboxamide
Names & synonyms
SCHEMBL1010602QPCJQCABMMDIND-UHFFFAOYSA-NDB-1662114-[3-(benzyloxy)benzylidene]-N-pyridin-3-ylpiperidine-1-carboxamide4-(3-(Benzyloxy)benzylidene)-N-(pyridin-3-yl)piperidine-1-carboxamide1020316-03-3
Database identifiers
- PubChem CID
- 24968685
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 563
Related reactions
2 records
Compound notes
Loading…