2-[2-[2-[4-(Diphenylmethylene)-1-piperidinyl]ethoxy]ethoxy]-acetamide

HCID 20463151
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Basic information

Standard SMILES
NC(=O)COCCOCCN1CCC(=C(c2ccccc2)c2ccccc2)CC1
InChIKey
UDTJXEGAYNUMND-UHFFFAOYSA-N
Molecular formula
C24H30N2O3
Average molar mass
394.5 g/mol
Monoisotopic mass
394.22564282

Names & identifiers

Preferred name
2-[2-[2-[4-(Diphenylmethylene)-1-piperidinyl]ethoxy]ethoxy]-acetamide
IUPAC
2-[2-[2-(4-benzhydrylidenepiperidin-1-yl)ethoxy]ethoxy]acetamide

Names & synonyms

SCHEMBL11034834UDTJXEGAYNUMND-UHFFFAOYSA-N2-[2-[2-[4-(diphenylmethylene)-1-piperidinyl]ethoxy]ethoxy]-acetamide

Database identifiers

PubChem CID
20463151

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
64.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
10
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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