Basic information
- Standard SMILES
O=C(NCCN(CCc1ccc(Cl)cc1)C1CCNCC1)c1ccccc1- InChIKey
XTWSVIOSAWHBBV-UHFFFAOYSA-N- Molecular formula
- C22H28ClN3O
- Average molar mass
- 385.9 g/mol
Names & identifiers
- Preferred name
- N-(2-((4-chlorophenethyl)(piperidin-4-yl)amino)ethyl)benzamide
- IUPAC
- N-[2-[2-(4-chlorophenyl)ethyl-piperidin-4-ylamino]ethyl]benzamide
Names & synonyms
SCHEMBL17838874XTWSVIOSAWHBBV-UHFFFAOYSA-NN-(2-((4-chlorophenethyl)(piperidin-4-yl)amino)ethyl)benzamide
Database identifiers
- PubChem CID
- 121410331
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 427
Related reactions
2 records
Compound notes
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