Basic information
- Standard SMILES
O=C(NC/C=C\COc1cc(CN2CCCCC2)ccn1)c1ccco1- InChIKey
FOPCXAVZDQBMSK-DJWKRKHSSA-N- Molecular formula
- C20H25N3O3
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- N-[4-(4-Piperidinomethyl-2-pyridyloxy)-cis-2-butenyl]furan-2-carboxamide
- IUPAC
- N-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]furan-2-carboxamide
Names & synonyms
SCHEMBL8923468FOPCXAVZDQBMSK-DJWKRKHSSA-NN-[4-(4-Piperidinomethyl-2-pyridyloxy)-cis-2-butenyl]furan-2-carboxamide
Database identifiers
- PubChem CID
- 67726621
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 452
Related reactions
1 records
Linked notes
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