Basic information
- CAS
1114596-00-7- Standard SMILES
Cc1ccc(C(=O)N2CCC(CC(=O)NCc3ccc(N(C)C)cc3)CC2)cc1- InChIKey
IAFGAPKPYDPQCP-UHFFFAOYSA-N- Molecular formula
- C24H31N3O2
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.24162724
Names & identifiers
- Preferred name
- N-[4-(dimethylamino)benzyl]-2-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide
- IUPAC
- N-[[4-(dimethylamino)phenyl]methyl]-2-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide
Names & synonyms
1114596-00-7N-{[4-(DIMETHYLAMINO)PHENYL]METHYL}-2-[1-(4-METHYLBENZOYL)PIPERIDIN-4-YL]ACETAMIDEN-[[4-(dimethylamino)phenyl]methyl]-2-[1-(4-methylbenzoyl)piperidin-4-yl]acetamideN-[4-(dimethylamino)benzyl]-2-[1-(4-methylbenzoyl)piperidin-4-yl]acetamideDTXSID001136402AKOS0019437864-Piperidineacetamide, N-[[4-(dimethylamino)phenyl]methyl]-1-(4-methylbenzoyl)-
Database identifiers
- CAS
1114596-00-7- PubChem CID
- 46295083
- DTXSID
DTXSID001136402
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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