Basic information
- CAS
26328-02-9- Standard SMILES
COc1cc(/C=C/C(=O)N2CCN(CC(=O)N(C)C)CC2)cc(OC)c1OC.O=C(O)/C=C\C(=O)O- InChIKey
LJCASFAEMHVNTC-GVTSEVKNSA-N- Molecular formula
- C24H33N3O9
- Average molar mass
- 507.5 g/mol
- Monoisotopic mass
- 507.22167964
Names & identifiers
- Preferred name
- 1-Piperazineacetamide, N,N-dimethyl-4'-(3,4,5-trimethoxycinnamoyl)-, maleate
- IUPAC
- (Z)-but-2-enedioic acid;N,N-dimethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
Names & synonyms
1-Piperazineacetamide, N,N-dimethyl-4'-(3,4,5-trimethoxycinnamoyl)-, maleate26328-02-9RefChem:1056390N,N-Dimethyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate
Database identifiers
- CAS
26328-02-9- PubChem CID
- 6445274
Properties
Computed structural properties
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 651
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…