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Basic information
- CAS
1104637-38-8- Standard SMILES
CN(Cc1ccccc1N1CCCCC1)C(C(=O)N1CCOCC1)c1ccccc1- InChIKey
HFOGBIFMOREPHP-UHFFFAOYSA-N- Molecular formula
- C25H33N3O2
- Average molar mass
- 407.558 g/mol
- Monoisotopic mass
- 407.2572773
Names & identifiers
- Preferred name
- 2-[Methyl[[2-(1-piperidinyl)phenyl]methyl]amino]-1-(4-morpholinyl)-2-phenylethanone
- IUPAC
- 2-(Methyl{[2-(piperidin-1-yl)phenyl]methyl}amino)-1-(morpholin-4-yl)-2-phenylethan-1-one
Database identifiers
- CAS
1104637-38-8- PubChem CID
- 17564230
- DTXSID
DTXSID101129846
Related reactions
0 records
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Compound notes
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