2-(4-Benzyloxy-piperidin-1-yl)-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-acetamide

HCID 69099892
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Basic information

Standard SMILES
O=C(CN1CCC(OCc2ccccc2)CC1)Nc1ccc2c(c1)OCC(=O)N2
InChIKey
MWFMUSFQLQZKFG-UHFFFAOYSA-N
Molecular formula
C22H25N3O4
Average molar mass
395.5 g/mol
Monoisotopic mass
395.18450629

Names & identifiers

Preferred name
2-(4-Benzyloxy-piperidin-1-yl)-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-acetamide
IUPAC
N-(3-oxo-4H-1,4-benzoxazin-7-yl)-2-(4-phenylmethoxypiperidin-1-yl)acetamide

Names & synonyms

SCHEMBL4576436MWFMUSFQLQZKFG-UHFFFAOYSA-N2-(4-Benzyloxy-piperidin-1-yl)-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-acetamide

Database identifiers

PubChem CID
69099892

Properties

Computed structural properties

XLogP
2
Topological polar surface area
79.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
29

Related reactions

2 records
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Compound notes

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