Basic information
- CAS
63639-48-5- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NC1CC[NH+](Cc2ccc3ccccc3c2)CC1.[Cl-]- InChIKey
ZLJOBDHDRQFZQJ-UHFFFAOYSA-N- Molecular formula
- C24H27Cl2N3O2
- Average molar mass
- 460.4 g/mol
- Monoisotopic mass
- 459.1480325
Names & identifiers
- Preferred name
- Benzamide, 4-amino-5-chloro-2-methoxy-N-(1-(2-naphthalenylmethyl)-4-piperidinyl)-, monohydrochloride
- IUPAC
- 4-amino-5-chloro-2-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-1-ium-4-yl]benzamide chloride
Names & synonyms
63639-48-54-Amino-5-chloro-2-methoxy-N-(1-(2-naphthalenylmethyl)-4-piperidinyl)benzamide hydrochlorideBenzamide, 4-amino-5-chloro-2-methoxy-N-(1-(2-naphthalenylmethyl)-4-piperidinyl)-, monohydrochlorideRefChem:321646
Database identifiers
- CAS
63639-48-5- PubChem CID
- 44576
Properties
Computed structural properties
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 569
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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