2-Oxo-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-p-tolyloxy-piperidin-1-yl)-acetamide

HCID 69100718
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Basic information

Standard SMILES
Cc1ccc(OC2CCN(C(=O)C(=O)Nc3ccc4c(c3)CC(=O)N4)CC2)cc1
InChIKey
UXWHLIMCLHQPSD-UHFFFAOYSA-N
Molecular formula
C22H23N3O4
Average molar mass
393.4 g/mol

Names & identifiers

Preferred name
2-Oxo-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-p-tolyloxy-piperidin-1-yl)-acetamide
IUPAC
2-[4-(4-methylphenoxy)piperidin-1-yl]-2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide

Names & synonyms

SCHEMBL4578469UXWHLIMCLHQPSD-UHFFFAOYSA-N2-Oxo-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-p-tolyloxy-piperidin-1-yl)-acetamide

Database identifiers

PubChem CID
69100718

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
87.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
29

Related reactions

2 records
New reaction record

Linked notes

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