Basic information
- Standard SMILES
NC(=O)CCc1ccccc1NC1CCN(C(=O)c2ccccc2)CC1- InChIKey
CWRJWWMDUTYFOJ-UHFFFAOYSA-N- Molecular formula
- C21H25N3O2
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.19467705
Names & identifiers
- Preferred name
- N-(1-benzoyl-4-piperidinyl)-2-(2-carbamoylethyl)aniline
- IUPAC
- 3-[2-[(1-benzoylpiperidin-4-yl)amino]phenyl]propanamide
Names & synonyms
SCHEMBL7295369CWRJWWMDUTYFOJ-UHFFFAOYSA-NN-(1-benzoyl-4-piperidinyl)-2-(2-carbamoylethyl)aniline
Database identifiers
- PubChem CID
- 19031102
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 468
Related reactions
8 records
Compound notes
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