N-cyclopropyl-N'-prop-2-enyl-N-(1-propyl-4-piperidyl)butanediamide




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Molecular Formula: C18H31N3O2


InChI: InChI=1/C18H31N3O2/c1-3-11-19-17(22)7-8-18(23)21(15-5-6-15)16-9-13-20(12-4-2)14-10-16/h3,15-16H,1,4-14H2,2H3,(H,19,22)/f/h19H

InChIKey: InChIKey=QEPKWBBEEVVXRW-LILDFLRNCH
SMILES: CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC=C

Names:
    N-cyclopropyl-N'-prop-2-enyl-N-(1-propyl-4-piperidyl)butanediamide

Registries:
    ChemSpider: InChIKey=QEPKWBBEEVVXRW-LILDFLRNCH
    PubChem CID 4190965
    PubChem ID 8380257


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