N-Phenyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,2hydrazine dicarboxamide

HCID 13657352
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Basic information

Standard SMILES
O=C(NCCCOc1cccc(CN2CCCCC2)c1)NNC(=O)Nc1ccccc1
InChIKey
NWTOHBCNPLYNNV-UHFFFAOYSA-N
Molecular formula
C23H31N5O3
Average molar mass
425.5 g/mol

Names & identifiers

Preferred name
N-Phenyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,2hydrazine dicarboxamide
IUPAC
1-phenyl-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamoylamino]urea

Names & synonyms

SCHEMBL10673169NWTOHBCNPLYNNV-UHFFFAOYSA-NN-Phenyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,2hydrazine dicarboxamide

Database identifiers

PubChem CID
13657352

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
94.7 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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