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Basic information
- Standard SMILES
O=C(CS(=O)Cc1ccco1)NCC=CCOc1cc(CN2CCCCC2)ccn1- InChIKey
KMZQAVXSMUKBPD-UHFFFAOYSA-N- Molecular formula
- C22H29N3O4S
- Average molar mass
- 431.558 g/mol
- Monoisotopic mass
- 431.18787741
Names & identifiers
- Preferred name
- 2-[(Furan-2-yl)methanesulfinyl]-N-[4-({4-[(piperidin-1-yl)methyl]pyridin-2-yl}oxy)but-2-en-1-yl]acetamide
- IUPAC
- 2-[(Furan-2-yl)methanesulfinyl]-N-[4-({4-[(piperidin-1-yl)methyl]pyridin-2-yl}oxy)but-2-en-1-yl]acetamide
Database identifiers
- PubChem CID
- 3873
- DTXSID
DTXSID60861250- ChEMBL
CHEMBL3191588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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