Basic information
- Standard SMILES
Cl.Cl.O=C(C=Cc1cccnc1)NCCCCC1CCNCC1- InChIKey
OPZQARKHIZZICO-UHFFFAOYSA-N- Molecular formula
- C17H27Cl2N3O
- Average molar mass
- 360.3 g/mol
Names & identifiers
- Preferred name
- N-[4-(piperidine-4-yl)butyl]-3-(pyridin-3-yl)-acrylamide Dihydrochloride
- IUPAC
- N-(4-piperidin-4-ylbutyl)-3-pyridin-3-ylprop-2-enamide;dihydrochloride
Names & synonyms
SCHEMBL5463945OPZQARKHIZZICO-UHFFFAOYSA-NN-[4-(piperidin-4-yl)-butyl]-3-(pyridin-3-yl)-acrylamide dihydrochlorideN-[4-(piperidine-4-yl)butyl]-3-(pyridin-3-yl)-acrylamide Dihydrochloride
Database identifiers
- PubChem CID
- 69451641
Properties
Computed structural properties
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 324
Related reactions
4 records
Compound notes
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