Basic information
- CAS
63639-59-8- Standard SMILES
COc1cc(C(=O)NC2CC[NH+](Cc3ccccc3)CC2)cc(OC)c1OC.[Cl-]- InChIKey
IDBQNCBUKWLHQX-UHFFFAOYSA-N- Molecular formula
- C22H29ClN2O4
- Average molar mass
- 420.9 g/mol
- Monoisotopic mass
- 420.1815851
Names & identifiers
- Preferred name
- Benzamide, N-(1-(phenylmethyl)-4-piperidinyl)-3,4,5-trimethoxy-, monohydrochloride
- IUPAC
- N-(1-benzylpiperidin-1-ium-4-yl)-3,4,5-trimethoxybenzamide chloride
Names & synonyms
63639-59-8Benzamide, N-(1-(phenylmethyl)-4-piperidinyl)-3,4,5-trimethoxy-, monohydrochlorideRefChem:1078033N-(1-(Phenylmethyl)-4-piperidinyl)-3,4,5-trimethoxybenzamide hydrochlorideN-(1'-Benzyl-4'-piperidyl)-3,4,5-trimethoxybenzamide hydrochlorideAKOS003669801ST51008914N-[1-benzyl(4-piperidyl)](3,4,5-trimethoxyphenyl)carboxamide, chloride
Database identifiers
- CAS
63639-59-8- PubChem CID
- 44586
Properties
Computed structural properties
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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