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Basic information
- CAS
630118-04-6- Standard SMILES
COc1ccccc1C1CCN(CNC(=O)c2cccc(C)c2)CC1- InChIKey
LAFUMJMKVVCEGP-UHFFFAOYSA-N- Molecular formula
- C21H26N2O2
- Average molar mass
- 338.451 g/mol
- Monoisotopic mass
- 338.19942807
Names & identifiers
- Preferred name
- N-{[4-(2-Methoxyphenyl)piperidin-1-yl]methyl}-3-methylbenzamide
- IUPAC
- N-{[4-(2-Methoxyphenyl)piperidin-1-yl]methyl}-3-methylbenzamide
Database identifiers
- CAS
630118-04-6- PubChem CID
- 16094698
- DTXSID
DTXSID80582430- ChEMBL
CHEMBL376092
Related reactions
1 records
Compound notes
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