Cinnamanilide, N-((1-methyl-2-piperidyl)methyl)-, hydrochloride
Basic information
- CAS
100908-69-8- Standard SMILES
C[NH+]1CCCCC1CN(C(=O)/C=C/c1ccccc1)c1ccccc1.[Cl-]- InChIKey
DGWMIDWEONZYQW-GEEYTBSJSA-N- Molecular formula
- C22H27ClN2O
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 370.1811912
Names & identifiers
- Preferred name
- Cinnamanilide, N-((1-methyl-2-piperidyl)methyl)-, hydrochloride
- IUPAC
- (E)-N-[(1-methylpiperidin-1-ium-2-yl)methyl]-N,3-diphenylprop-2-enamide chloride
Names & synonyms
CINNAMANILIDE, N-((1-METHYL-2-PIPERIDYL)METHYL)-, HYDROCHLORIDE100908-69-8RefChem:1081735N-((1-Methyl-2-piperidyl)methyl)cinnamanilide hydrochlorideN'-(2-(N-Metilpiperidin)metil)-N'-fenilcinnamammide cloridrato [Italian]2-Propenamide, N-((1-methyl-2-piperidinyl)methyl)-N,3-diphenyl-, monohydrochlorideN'-(2-(N-Metilpiperidin)metil)-N'-fenilcinnamammide cloridrato
Database identifiers
- CAS
100908-69-8- PubChem CID
- 6435641
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
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Compound notes
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