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Basic information
- CAS
851680-51-8- Standard SMILES
CN(C(=O)CCC(=O)Nc1ccccc1)[C@H](CN1CC[C@H](O)C1)c1ccccc1- InChIKey
ZSGJCOIDJPQFND-LEWJYISDSA-N- Molecular formula
- C23H29N3O3
- Average molar mass
- 395.503 g/mol
- Monoisotopic mass
- 395.22089179
Names & identifiers
- Preferred name
- N1-[(1S)-2-[(3S)-3-Hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N1-methyl-N4-phenylbutanediamide
- IUPAC
- N~1~-{(1S)-2-[(3S)-3-Hydroxypyrrolidin-1-yl]-1-phenylethyl}-N~1~-methyl-N~4~-phenylbutanediamide
Database identifiers
- CAS
851680-51-8- PubChem CID
- 11463580
- DTXSID
DTXSID701122274- ChEMBL
CHEMBL397474
Related reactions
0 records
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Compound notes
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