SC 30552
Basic information
- CAS
64358-99-2- Standard SMILES
CN(C)C(=O)c1ccc(CN2CCC(C(c3ccccc3)c3ccccc3)CC2)cc1.Cl.Cl- InChIKey
VKCNOEDUJQLMHV-UHFFFAOYSA-N- Molecular formula
- C28H34Cl2N2O
- Average molar mass
- 485.5 g/mol
- Monoisotopic mass
- 484.2048191
Overview
structure given in first source
Names & identifiers
- Preferred name
- SC 30552
- IUPAC
- 4-[(4-benzhydrylpiperidin-1-yl)methyl]-N,N-dimethylbenzamide;dihydrochloride
Names & synonyms
64358-99-2SC 30552SC-30552RefChem:181602Benzenamine, 4-((4-(diphenylmethyl)-1-piperidinyl)methyl)-N,N-dimethyl-, dihydrochloride4-((4-(Diphenylmethyl)-1-piperidinyl)methyl)-N,N-dimethylbenzamineDTXSID909829074-[(4-benzhydrylpiperidin-1-yl)methyl]-N,N-dimethylbenzamide;dihydrochloride4-{[4-(Diphenylmethyl)piperidin-1-yl]methyl}-N,N-dimethylbenzamide--hydrogen chloride (1/2)
Database identifiers
- CAS
64358-99-2- PubChem CID
- 3085291
- DTXSID
DTXSID90982907
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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