Basic information
- CAS
100908-70-1- Standard SMILES
C[NH+]1CCCC(CN(C(=O)/C=C/c2ccccc2)c2ccccc2)C1.[Cl-]- InChIKey
GOYKHLBEPJKEEY-WPDLWGESSA-N- Molecular formula
- C22H27ClN2O
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 370.1811912
Names & identifiers
- Preferred name
- Cinnamanilide, N-((1-methyl-3-piperidyl)methyl)-, hydrochloride
- IUPAC
- (E)-N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N,3-diphenylprop-2-enamide chloride
Names & synonyms
CINNAMANILIDE, N-((1-METHYL-3-PIPERIDYL)METHYL)-, HYDROCHLORIDE100908-70-1RefChem:1081736N-((1-Methyl-3-piperidyl)methyl)cinnamanilide hydrochlorideN'-(3-(N-Metilpiperidin)metil)-N'-fenilcinnamammide cloridrato [Italian]2-Propenamide, N-((1-methyl-3-piperidinyl)methyl)-N,3-diphenyl-, monohydrochlorideN'-(3-(N-Metilpiperidin)metil)-N'-fenilcinnamammide cloridrato
Database identifiers
- CAS
100908-70-1- PubChem CID
- 6435643
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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