Basic information
- CAS
78104-23-1- Standard SMILES
CC(=O)Nc1ccc(OC2(c3ccccc3)CCN(C)CC2)cc1- InChIKey
SQNOPZOVVFWFRQ-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- Acetamide, N-(4-((1-methyl-4-phenyl-4-piperidinyl)oxy)phenyl)-
- IUPAC
- N-[4-(1-methyl-4-phenylpiperidin-4-yl)oxyphenyl]acetamide
Names & synonyms
Acetamide, N-(4-((1-methyl-4-phenyl-4-piperidinyl)oxy)phenyl)-4-(4-Acetaminophenoxy)-1-methyl-4-phenylpiperidin [German]78104-23-1N-(4-((1-Methyl-4-phenyl-4-piperidinyl)oxy)phenyl)acetamideDTXSID802287454-(4-Acetaminophenoxy)-1-methyl-4-phenylpiperidinRefChem:315273DTXCID30151236SCHEMBL11149466SQNOPZOVVFWFRQ-UHFFFAOYSA-N4-(4-Acetaminophenoxy)-1-methyl-4-phenylpiperidineN-{4-[(1-Methyl-4-phenylpiperidin-4-yl)oxy]phenyl}acetamide
Database identifiers
- CAS
78104-23-1- PubChem CID
- 3060397
- DTXSID
DTXSID80228745
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
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