N-(2-oxo-2,3-dihydro-1H-benzoxazol-6-yl)-2-(4-phenoxy-piperidin-1-yl)-acetamide

HCID 69100477
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Basic information

Standard SMILES
O=C(CN1CCC(Oc2ccccc2)CC1)Nc1ccc2[nH]c(=O)oc2c1
InChIKey
REKKCKIJNITDDI-UHFFFAOYSA-N
Molecular formula
C20H21N3O4
Average molar mass
367.4 g/mol

Names & identifiers

Preferred name
N-(2-oxo-2,3-dihydro-1H-benzoxazol-6-yl)-2-(4-phenoxy-piperidin-1-yl)-acetamide
IUPAC
N-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-(4-phenoxypiperidin-1-yl)acetamide

Names & synonyms

SCHEMBL4577962REKKCKIJNITDDI-UHFFFAOYSA-NN-(2-oxo-2,3-dihydro-1H-benzoxazol-6-yl)-2-(4-phenoxy-piperidin-1-yl)-acetamide

Database identifiers

PubChem CID
69100477

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
79.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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N-(2-oxo-2,3-dihydro-1H-benzoxazol-6-yl)-2-(4-phenoxy-piperidin-1-yl)-acetamide (HCID 69100477)｜Huagongshe