Basic information
- Standard SMILES
Cc1ccc(C(CCN2CCCCC2)NC(=O)Cc2ccc3ccccc3n2)cc1.O=C(O)C(=O)O- InChIKey
OEDCYJIAROYZAW-UHFFFAOYSA-N- Molecular formula
- C28H33N3O5
- Average molar mass
- 491.6 g/mol
Names & identifiers
- Preferred name
- N-[1-(4-methylphenyl)-3-piperidinopropyl]quinaldinamide oxalate
- IUPAC
- N-[1-(4-methylphenyl)-3-piperidin-1-ylpropyl]-2-quinolin-2-ylacetamide;oxalic acid
Names & synonyms
SCHEMBL9796529OEDCYJIAROYZAW-UHFFFAOYSA-NN-[1-(4-methylphenyl)-3-piperidinopropyl]quinaldinamide oxalate
Database identifiers
- PubChem CID
- 67930072
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 596
Related reactions
1 records
Linked notes
Loading…