rel-N-[(3R,4R)-1-[(1-Acetyl-4-piperidinyl)carbonyl]-3-(3,4-dichlorophenyl)-4-piperidinyl]-2,2,2-trifluoro-N-methylacetamide
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Basic information
- CAS
1160261-29-9- Standard SMILES
CC(=O)N1CCC(C(=O)N2CC[C@@H](N(C)C(=O)C(F)(F)F)[C@H](c3ccc(Cl)c(Cl)c3)C2)CC1- InChIKey
IZFXZPJBGBIMTA-QFBILLFUSA-N- Molecular formula
- C22H26Cl2F3N3O3
- Average molar mass
- 508.368 g/mol
- Monoisotopic mass
- 507.13033171
Names & identifiers
- Preferred name
- rel-N-[(3R,4R)-1-[(1-Acetyl-4-piperidinyl)carbonyl]-3-(3,4-dichlorophenyl)-4-piperidinyl]-2,2,2-trifluoro-N-methylacetamide
Database identifiers
- CAS
1160261-29-9- PubChem CID
- 57741667
- DTXSID
DTXSID901104286
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Related reactions
2 records
Compound notes
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