Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCNC(=O)C(C)(C)c3ccc(Cl)cc3)CC2)c1- InChIKey
RDWOBOZVCKVJQR-UHFFFAOYSA-N- Molecular formula
- C28H38ClN3O2
- Average molar mass
- 484.1 g/mol
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)-N-(3-{4-[3-(isobutyrylamino)phenyl]-1-piperidinyl}propyl)-2-methylpropanamide
- IUPAC
- 2-(4-chlorophenyl)-2-methyl-N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]propanamide
Names & synonyms
SCHEMBL5513658RDWOBOZVCKVJQR-UHFFFAOYSA-N2-(4-CHLOROPHENYL)-N-(3-{4-[3-(ISOBUTYRYLAMINO)PHENYL]-1-PIPERIDINYL} PROPYL)-2-METHYLPROPANAMIDE2-(4-chlorophenyl)-N-(3-{4-[3-(isobutyrylamino)phenyl]-1-piperidinyl}propyl)-2-methylpropanamide
Database identifiers
- PubChem CID
- 10458014
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 652
Related reactions
3 records
Compound notes
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