2-(4-Benzyl-piperidin-1-yl)-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-acetamide

HCID 69100421
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Basic information

Standard SMILES
O=C(CN1CCC(Cc2ccccc2)CC1)Nc1ccc2c(c1)NC(=O)CO2
InChIKey
UKOWWILMGQYBEF-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-6-yl)-acetamide
IUPAC
2-(4-benzylpiperidin-1-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide

Names & synonyms

SCHEMBL4577859UKOWWILMGQYBEF-UHFFFAOYSA-N2-(4-Benzyl-piperidin-1-yl)-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-acetamide

Database identifiers

PubChem CID
69100421

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

Related reactions

2 records
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Compound notes

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