Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCCNC(=O)c3cc(Cl)cc(Cl)c3)CC2)c1- InChIKey
QJDOVAQLCYDBGA-UHFFFAOYSA-N- Molecular formula
- C26H33Cl2N3O2
- Average molar mass
- 490.5 g/mol
Names & identifiers
- Preferred name
- 3,5-Dichloro-N-(4-{4-[3-(isobutyrylamino)phenyl]-1-piperidinyl}butyl)benzamide
- IUPAC
- 3,5-dichloro-N-[4-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]butyl]benzamide
Names & synonyms
SCHEMBL14619778QJDOVAQLCYDBGA-UHFFFAOYSA-N3,5-DICHLORO-N-(4-{4-[3-(ISOBUTYRYLAMINO)PHENYL]-1-PIPERIDINYL}BUTYL)BENZAMIDE
Database identifiers
- PubChem CID
- 22048745
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 615
Related reactions
3 records
Compound notes
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