Basic information
- Standard SMILES
COc1ccc(NC(=O)c2ccccc2NC(=O)C2CCN(c3ccncc3)CC2)cc1- InChIKey
WEIYNUJSAACOMN-UHFFFAOYSA-N- Molecular formula
- C25H26N4O3
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- N-(4-methoxyphenyl)-2-[[1-(4-pyridyl)piperidin-4-ylcarbonyl]amino]benzamide
- IUPAC
- N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1-pyridin-4-ylpiperidine-4-carboxamide
Names & synonyms
SCHEMBL5223733WEIYNUJSAACOMN-UHFFFAOYSA-NN-(4-methoxyphenyl)-2-[[1-(4-pyridyl)piperidin-4-ylcarbonyl]amino]benzamide
Database identifiers
- PubChem CID
- 18174545
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 608
Related reactions
3 records
Compound notes
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