3,4,5-trimethoxy-N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}benzamide
Basic information
- CAS
674330-86-0- Standard SMILES
COc1cc(C(=O)Nc2ccc(N3CCN(C(=O)C(C)C)CC3)cc2)cc(OC)c1OC- InChIKey
VOKBIYBPINICJQ-UHFFFAOYSA-N- Molecular formula
- C24H31N3O5
- Average molar mass
- 441.5 g/mol
Names & identifiers
- Preferred name
- 3,4,5-trimethoxy-N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}benzamide
- IUPAC
- 3,4,5-trimethoxy-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide
- English name
- 3,4,5-trimethoxy-N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}benzamide
- Molecular formula
- C24H31N3O5
- Molecular weight
- 441.52
Names & synonyms
674330-86-03,4,5-trimethoxy-N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}benzamideN-[4-(4-isobutyryl-1-piperazinyl)phenyl]-3,4,5-trimethoxybenzamide3,4,5-trimethoxy-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamideSTK129892AKOS000476211ST50281986AN-153/42444783Z56983944N-(4-(4-isobutyrylpiperazin-1-yl)phenyl)-3,4,5-trimethoxybenzamideN-{4-[4-(2-methylpropanoyl)piperazinyl]phenyl}(3,4,5-trimethoxyphenyl)carboxam ideBenzamide, 3,4,5-trimethoxy-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-
Database identifiers
- CAS
674330-86-0
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 601
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Compound notes
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