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(Q104969239)
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English
5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pent-2-enamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
275.152143532
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₂₁NO₃
0 references
canonical SMILES
CC(C)CNC(=O)C=CCCc1ccc2c(c1)OCO2
0 references
found in taxon
Piper chaba
3 references
stated in
Protective effects of amide constituents from the fruit of Piper chaba on D-galactosamine/TNF-alpha-induced cell death in mouse hepatocytes
stated in
Hepatoprotective amide constituents from the fruit of Piper chaba: Structural requirements, mode of action, and new amides
stated in
Novel dimeric amide alkaloids from Piper chaba Hunter: isolation, cytotoxic activity, and their biomimetic synthesis
Piper longum
1 reference
stated in
"Studies on the constituents of the crude drug \"Piperis Longi Fructus.\" On the alkaloids of fruits of Piper longum L."
Piper tuberculatum
3 references
stated in
Antifungal amides from Piper hispidum and Piper tuberculatum
stated in
Insecticidal defenses of Piperaceae from the neotropics
stated in
Antifungal amides from Piper arboreum and Piper tuberculatum
Piper swartzianum
3 references
stated in
Insecticidal defenses of Piperaceae from the neotropics
stated in
Antifungal amides from Piper hispidum and Piper tuberculatum
stated in
Antifungal amides from Piper arboreum and Piper tuberculatum
Piper retrofractum
3 references
stated in
Hepatoprotective amide constituents from the fruit of Piper chaba: Structural requirements, mode of action, and new amides
stated in
Protective effects of amide constituents from the fruit of Piper chaba on D-galactosamine/TNF-alpha-induced cell death in mouse hepatocytes
stated in
Novel dimeric amide alkaloids from Piper chaba Hunter: isolation, cytotoxic activity, and their biomimetic synthesis
Identifiers
InChI
InChI=1S/C16H21NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h4,6-9,12H,3,5,10-11H2,1-2H3,(H,17,18)
0 references
InChIKey
CSGDXLXTJVRNEA-UHFFFAOYSA-N
0 references
PubChem CID
71345969
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CSGDXLXTJVRNEA-UHFFFAOYSA-N
UniChem compound ID
51615067
1 reference
stated in
UniChem
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