Basic information
- CAS
55707-74-9- Standard SMILES
Cc1ccc(NC(=O)c2ccccc2N(C)C(=O)CN2CCCCC2)cc1- InChIKey
JOBYFSLGKZGUKV-UHFFFAOYSA-N- Molecular formula
- C22H27N3O2
- Average molar mass
- 365.5 g/mol
- Monoisotopic mass
- 365.21032711
Names & identifiers
- Preferred name
- Benzamide, 2-(N-methyl-2-piperidinoacetamido)-N-(p-tolyl)-
- IUPAC
- N-(4-methylphenyl)-2-[methyl-(2-piperidin-1-ylacetyl)amino]benzamide
- English name
- 2-(N-Methyl-2-piperidinoacetylamino)-N-(p-tolyl)benzamide
- Molecular formula
- C22H27N3O2
- Molecular weight
- 365.47
Names & synonyms
55707-74-9BRN 1270599BENZAMIDE, 2-(N-METHYL-2-PIPERIDINOACETAMIDO)-N-(p-TOLYL)-2-(N-Methyl-2-piperidinoacetamido)-N-(p-tolyl)benzamideDTXSID00204248RefChem:321362DTXCID00126739N-(4-Methylphenyl)-2-[N-methyl-2-(piperidin-1-yl)acetamido]benzamide2-(N-Methyl-2-piperidinoacetylamino)-N-(p-tolyl)benzamide1-Piperidineacetamide, N-methyl-N-[2-[[(4-methylphenyl)amino]carbonyl]phenyl]-
Database identifiers
- CAS
55707-74-9- PubChem CID
- 41547
- DTXSID
DTXSID00204248- Nikkaji
- J149.165B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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