Basic information
- CAS
89767-66-8- Standard SMILES
COc1ccc(C(=O)Nc2ccc(C(=O)N3CCN(c4ccc(C)cc4)CC3)cc2)cc1OC- InChIKey
VZABAQMAEBDKGB-UHFFFAOYSA-N- Molecular formula
- C27H29N3O4
- Average molar mass
- 459.5 g/mol
- Monoisotopic mass
- 459.21580641
Names & identifiers
- Preferred name
- Benzamide, 3,4-dimethoxy-N-(4-((4-(4-methylphenyl)-1-piperazinyl)carbonyl)phenyl)-
- IUPAC
- 3,4-dimethoxy-N-[4-[4-(4-methylphenyl)piperazine-1-carbonyl]phenyl]benzamide
Names & synonyms
Benzamide, 3,4-dimethoxy-N-(4-((4-(4-methylphenyl)-1-piperazinyl)carbonyl)phenyl)-89767-66-8DTXSID402378783,4-Dimethoxy-N-(4-((4-(4-methylphenyl)-1-piperazinyl)carbonyl)phenyl)benzamideRefChem:321498DTXCID901603693,4-Dimethoxy-N-{4-[4-(4-methylphenyl)piperazine-1-carbonyl]phenyl}benzamide
Database identifiers
- CAS
89767-66-8- PubChem CID
- 56005
- DTXSID
DTXSID40237878
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 665
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…