(2E,10E)-11-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one

Name: (2E,10E)-11-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₃H₃₁NO₃
Molecular weight: 369.4971
IUPAC Standard InChI: InChI=1S/C23H31NO3/c25-23(24-16-10-7-11-17-24)13-9-6-4-2-1-3-5-8-12-20-14-15-21-22(18-20)27-19-26-21/h8-9,12-15,18H,1-7,10-11,16-17,19H2/b12-8+,13-9+
IUPAC Standard InChIKey: CHOLQJRIMZGPNC-QHKWOANTSA-N
CAS Registry Number: 807618-21-9
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,10-Undecadien-1-one, 11-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (2E,10E)-; Piperidine, 1-[(2E,10E)-11-(1,3-benzodioxol-5-yl)-1-oxo-2,10-undecadienyl]-; Piperchabamide B
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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