Basic information
- Standard SMILES
O=C(CCCCCl)NC/C=C\COc1cc(CN2CCCCC2)ccn1- InChIKey
IQBAYVXKLKLRMN-DAXSKMNVSA-N- Molecular formula
- C20H30ClN3O2
- Average molar mass
- 379.9 g/mol
Names & identifiers
- Preferred name
- N-[4-(4-Piperidinomethyl-2-pyridyloxy)-cis-2-butenyl]-5-chloropentanamide
- IUPAC
- 5-chloro-N-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]pentanamide
Names & synonyms
SCHEMBL8919718IQBAYVXKLKLRMN-DAXSKMNVSA-NN-[4-(4-Piperidinomethyl-2-pyridyloxy)-cis-2-butenyl]-5-chloropentanamide
Database identifiers
- PubChem CID
- 67725907
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 414
Related reactions
2 records
Compound notes
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