Basic information
- Standard SMILES
COc1ccc(C(=O)N[C@@H](COCC2CCN(C(C)C)CC2)c2ccccc2)cc1.Cl- InChIKey
WNCWRAYQZVXSTQ-JIDHJSLPSA-N- Molecular formula
- C25H35ClN2O3
- Average molar mass
- 447 g/mol
Names & identifiers
- Preferred name
- N-[(R)-2-(1-Isopropylpiperidine-4-ylmethoxy)-1-phenylethyl]-4-methoxybenzamide hydrochloride
- IUPAC
- 4-methoxy-N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]benzamide;hydrochloride
Names & synonyms
SCHEMBL5098854WNCWRAYQZVXSTQ-JIDHJSLPSA-NN-[(R)-2-(1-Isopropylpiperidine-4-ylmethoxy)-1-phenylethyl]-4-methoxybenzamide hydrochloride
Database identifiers
- PubChem CID
- 69310552
Properties
Computed structural properties
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 491
Related reactions
1 records
Compound notes
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