Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccc(C(=C2CCN(Cc3ccccc3)CC2)c2cccc3cccnc23)cc1- InChIKey
BTGJNQURLJSDKU-UHFFFAOYSA-N- Molecular formula
- C33H35N3O
- Average molar mass
- 489.6 g/mol
- Monoisotopic mass
- 489.27801275
Names & identifiers
- Preferred name
- 4-[(1-benzylpiperidin-4-ylidene)-quinolin-8-ylmethyl]-N,N-diethylbenzamide
- IUPAC
- 4-[(1-benzylpiperidin-4-ylidene)-quinolin-8-ylmethyl]-N,N-diethylbenzamide
Names & synonyms
SCHEMBL6192560L020878
Database identifiers
- PubChem CID
- 10163397
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 750
Related reactions
1 records
Compound notes
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