Basic information
- Standard SMILES
O=C(CN1CCC(Cc2ccccc2)CC1)Nc1ccc2c(c1)OCC(=O)N2- InChIKey
BZDDCDCSQFPJMB-UHFFFAOYSA-N- Molecular formula
- C22H25N3O3
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.18959167
Names & identifiers
- Preferred name
- 2-(4-Benzyl-piperidin-1-yl)-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-acetamide
- IUPAC
- 2-(4-benzylpiperidin-1-yl)-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide
Names & synonyms
SCHEMBL4579028BZDDCDCSQFPJMB-UHFFFAOYSA-N2-(4-Benzyl-piperidin-1-yl)-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-acetamide
Database identifiers
- PubChem CID
- 69100962
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 541
Related reactions
2 records
Compound notes
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