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Basic information
- CAS
1017339-63-7- Standard SMILES
COc1cc2ccccc2cc1C(=O)N1CCN(C(C)=O)CC1- InChIKey
OBXYJIRUJQABNF-UHFFFAOYSA-N- Molecular formula
- C18H20N2O3
- Average molar mass
- 312.369 g/mol
- Monoisotopic mass
- 312.1473925
Names & identifiers
- Preferred name
- 1-[4-(3-methoxynaphthalene-2-carbonyl)piperazin-1-yl]ethanone
- IUPAC
- 1-[4-(3-Methoxynaphthalene-2-carbonyl)piperazin-1-yl]ethan-1-one
Database identifiers
- CAS
1017339-63-7- PubChem CID
- 24251255
- DTXSID
DTXSID401328352- ChEMBL
CHEMBL1370671
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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