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Basic information
- CAS
1008513-16-3- Standard SMILES
O=c1cc(OCc2ccccc2)ccn1CCc1ccc(CN2CCCC2)cc1- InChIKey
ZTVOYATUWONXMK-UHFFFAOYSA-N- Molecular formula
- C25H28N2O2
- Average molar mass
- 388.511 g/mol
- Monoisotopic mass
- 388.21507814
Names & identifiers
- Preferred name
- 4-(Phenylmethoxy)-1-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]-2(1H)-pyridinone
- IUPAC
- 4-(Benzyloxy)-1-(2-{4-[(pyrrolidin-1-yl)methyl]phenyl}ethyl)pyridin-2(1H)-one
Database identifiers
- CAS
1008513-16-3- PubChem CID
- 67006602
- DTXSID
DTXSID801137523
Related reactions
2 records
Compound notes
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