4-hydroxy-N-phenyl-3,5-bis(1-pyrrolidinylmethyl)benzamide
Basic information
- CAS
90446-66-5- Standard SMILES
O=C(Nc1ccccc1)c1cc(CN2CCCC2)c(O)c(CN2CCCC2)c1- InChIKey
WFYDBDOXSCEPSH-UHFFFAOYSA-N- Molecular formula
- C23H29N3O2
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.22597718
Overview
structure given in first source
Names & identifiers
- Preferred name
- 4-hydroxy-N-phenyl-3,5-bis(1-pyrrolidinylmethyl)benzamide
- IUPAC
- 4-hydroxy-N-phenyl-3,5-bis(pyrrolidin-1-ylmethyl)benzamide
Names & synonyms
90446-66-54-Hydroxy-N-phenyl-3,5-bis(1-pyrrolidinylmethyl)benzamide25576739PXDTXSID50238174N-((3,5-Di-(pyrrolidinylmethyl)-4-hydroxy)benzoyl)anilineBenzamide, 4-hydroxy-N-phenyl-3,5-bis(1-pyrrolidinylmethyl)-RefChem:99265DTXCID70160665Acc-93584-hydroxy-N-phenyl-3,5-bis(pyrrolidin-1-ylmethyl)benzamideAcc 9358Dup 923
Show more names
UNII-25576739PXCHEMBL58583SCHEMBL97646984-hydroxy-N-phenyl-3,5-bis[(pyrrolidin-1-yl)methyl]benzamideQ27253911
Database identifiers
- CAS
90446-66-5- PubChem CID
- 146196
- DTXSID
DTXSID50238174- ChEMBL
CHEMBL58583- UNII
- 25576739PX
- Nikkaji
- J20.576A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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