N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-1-[2-(1-piperidyl)ethyl]-2H-pyrrole-3-carboxamide
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Basic information
- Standard SMILES
CN(Cc1ccc(Cl)c(Cl)c1)C(=O)C1=C(O)C(=O)N(CCN2CCCCC2)C1- InChIKey
XWVCZXQTDACWKY-UHFFFAOYSA-N- Molecular formula
- C20H25Cl2N3O3
- Average molar mass
- 426.3 g/mol
- Monoisotopic mass
- 425.1272971
Names & identifiers
- Preferred name
- N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-1-[2-(1-piperidyl)ethyl]-2H-pyrrole-3-carboxamide
- IUPAC
- N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-1-(2-piperidin-1-ylethyl)-2H-pyrrole-3-carboxamide
Names & synonyms
XWVCZXQTDACWKY-UHFFFAOYSA-N1H-Pyrrole-3-carboxamide, 1-[2-(1-piperidinyl)ethyl]-N-[(3,4-dichlorophenyl)methyl]-2,5-dihydro-4-hydroxy-N-methyl-5-oxo-4-Hydroxy-5-oxo-1-(2-piperidin-1-yl-ethyl)-2,5-dihydro-1H-pyrrole-3-carboxylic acid (3,4-dichloro-benzyl)-methyl-amideN-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-1-[2-(1-piperidyl)ethyl]-2H-pyrrole-3-carboxamide
Database identifiers
- PubChem CID
- 54698201
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 622
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Related reactions
2 records
Compound notes
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