N-(2-Oxo-2-piperazin-1-yl-ethyl)-4-phenoxy-benzamide

HCID 59559582
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Basic information

Standard SMILES
O=C(NCC(=O)N1CCNCC1)c1ccc(Oc2ccccc2)cc1
InChIKey
QJTKKMFCQNXBBQ-UHFFFAOYSA-N
Molecular formula
C19H21N3O3
Average molar mass
339.4 g/mol

Names & identifiers

Preferred name
N-(2-Oxo-2-piperazin-1-yl-ethyl)-4-phenoxy-benzamide
IUPAC
N-(2-oxo-2-piperazin-1-ylethyl)-4-phenoxybenzamide

Names & synonyms

SCHEMBL1223072QJTKKMFCQNXBBQ-UHFFFAOYSA-NN-(2-Oxo-2-piperazin-1-yl-ethyl)-4-phenoxy-benzamide

Database identifiers

PubChem CID
59559582

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
70.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
25

Related reactions

18 records
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Linked notes

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