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

HCID 69100511
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Basic information

Standard SMILES
O=C1COc2cc(NC(=O)C(=O)N3CCC(OCc4ccccc4)CC3)ccc2N1
InChIKey
JUMMSYMMEBZMMH-UHFFFAOYSA-N
Molecular formula
C22H23N3O5
Average molar mass
409.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4578024JUMMSYMMEBZMMH-UHFFFAOYSA-N2-(4-Benzyloxy-piperidin-1-yl)-2-oxo-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-acetamide

Database identifiers

PubChem CID
69100511

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
97 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
30

Related reactions

2 records
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Compound notes

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