Basic information
- Standard SMILES
CN(C(=O)c1cccc(C2CCNCC2)n1)C1CCCc2ccccc21.Cl- InChIKey
UNYVQXBDRQXIPS-UHFFFAOYSA-N- Molecular formula
- C22H28ClN3O
- Average molar mass
- 385.9 g/mol
Names & identifiers
- Preferred name
- 1',2',3',4',5',6'-Hexahydro-[2,4']bipyridinyl-6-carboxylic acid methyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amide hydrochloride salt
- IUPAC
- N-methyl-6-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL1273510UNYVQXBDRQXIPS-UHFFFAOYSA-N1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl-6-carboxylic acid methyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amide hydrochloride salt1',2',3',4',5',6'-hexahydro-[2,4]bipyridinyl-6-carboxylic acid methyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amide hydrochloride salt
Database identifiers
- PubChem CID
- 66973129
Properties
Computed structural properties
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 476
Related reactions
2 records
Compound notes
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