Basic information
- Standard SMILES
COc1cc(OCC(N)=O)cc(C(=O)NC2CCNCC2)c1- InChIKey
JBQBGOVGELVECC-UHFFFAOYSA-N- Molecular formula
- C15H21N3O4
- Average molar mass
- 307.34 g/mol
- Monoisotopic mass
- 307.15320616
Names & identifiers
- Preferred name
- 3-(2-amino-2-oxoethoxy)-5-methoxy-N-piperidin-4-ylbenzamide
- IUPAC
- 3-(2-amino-2-oxoethoxy)-5-methoxy-N-piperidin-4-ylbenzamide
Database identifiers
- PubChem CID
- 68458067
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
3 records
Compound notes
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