Basic information
- Standard SMILES
CC(=O)N(c1ccccc1)C1CCN(CCC(CN(C)C(=O)c2ccccc2)c2ccc(Cl)c(Cl)c2)CC1- InChIKey
CHJNQUFSRAOJIO-UHFFFAOYSA-N- Molecular formula
- C31H35Cl2N3O2
- Average molar mass
- 552.5 g/mol
Names & identifiers
- Preferred name
- N-[2-(3,4-Dichlorophenyl)-4-[4-(N-phenylacetamido)piperidino]butyl]-N-methylbenzamide
- IUPAC
- N-[4-[4-(N-acetylanilino)piperidin-1-yl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide
Names & synonyms
SCHEMBL8460526CHJNQUFSRAOJIO-UHFFFAOYSA-NN-[2-(3,4-Dichlorophenyl)-4-[4-(N-phenylacetamido)-piperidino]butyl]-N-methylbenzamideN-[2-(3,4-Dichlorophenyl)-4-[4-(N-phenylacetamido)piperidino]butyl]-N-methylbenzamide
Database identifiers
- PubChem CID
- 19973479
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 747
Related reactions
4 records
Compound notes
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