4-[[3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl]-1-piperazinylmethyl]-N,N-diethylbenzamide

HCID 69728309
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Basic information

Standard SMILES
CCN(CC)C(=O)c1ccc(C(c2cccc(O[Si](C)(C)C(C)(C)C)c2)N2CCNCC2)cc1
InChIKey
PVAGKPSZNKSARC-UHFFFAOYSA-N
Molecular formula
C28H43N3O2Si
Average molar mass
481.7 g/mol

Names & identifiers

Preferred name
4-[[3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl]-1-piperazinylmethyl]-N,N-diethylbenzamide
IUPAC
4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-piperazin-1-ylmethyl]-N,N-diethylbenzamide

Names & synonyms

SCHEMBL6271969DB-212494364771-91-54-[[3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl]-1-piperazinylmethyl]-N,N-diethylbenzamide

Database identifiers

PubChem CID
69728309

Properties

Computed structural properties

Topological polar surface area
44.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
34

Related reactions

2 records
New reaction record

Compound notes

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