{"Abbreviation":["MDPIPEP"],"Aliases":["1-(1,3-Benzodioxol-5-yl)-2-(piperidin-1-yl)heptan-1-one"],"ChemicalClasses":["3,4-methylenedioxyphenethylamine","cathinone","piperidinophenone"],"Chirality":"racemic","DTXSID":"201346219","Erowid Experience Reports":[],"Esters":[],"Formating":["3',4'-methylenedioxy-alpha-piperidinoheptaphenone"],"HeavyAtomCount":23,"IUPACName":"1-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylheptan-1-one","InChI":"InChI=1S/C19H27NO3/c1-2-3-5-8-16(20-11-6-4-7-12-20)19(21)15-9-10-17-18(13-15)23-14-22-17/h9-10,13,16H,2-8,11-12,14H2,1H3","InChIKey":"AOIVDBOPOVBFMP-UHFFFAOYSA-N","MeSH Headers":[],"MolecularFormula":"C\u003csub\u003e19\u003c/sub\u003eH\u003csub\u003e27\u003c/sub\u003eNO\u003csub\u003e3\u003c/sub\u003e","MolecularWeight":"317.4 g/mol","PD":"PD133612","PubChemId":165362318,"PubChemTitle":"1-(1,3-Benzodioxol-5-yl)-2-(piperidin-1-yl)heptan-1-one","Reddit Experience Reports":[],"RefCount":2,"RefCur":"","References":[{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/165362318","Name":"3',4'-Methylenedioxy-α-piperidinoheptaphenone","Sub":false}]},{"Name":"Probes \u0026 Drugs","Urls":[{"Link":"https://www.probes-drugs.org/compound/PD133612","Name":"3',4'-Methylenedioxy-α-piperidinoheptaphenone","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID201346219","Name":"3',4'-Methylenedioxy-α-piperidinoheptaphenone","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 165362318, 3',4'-Methylenedioxy-α-piperidinoheptaphenone. Accessed August 23, 2026. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/165362318\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/165362318\u003c/a\u003e"],"SMILES":"CCCCCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCCC3","SaltData":[],"Salts":[],"StereoisomerData":[{"ChemicalClasses":["3,4-methylenedioxyphenethylamine","cathinone","piperidinophenone"],"SMILES":"CCCCC[C@H](C(=O)C1=CC2=C(C=C1)OCO2)N1CCCCC1","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 118.072 93.515\"\u003e\u003crect width=\"100%\" height=\"100%\" fill=\"#fff\"/\u003e\u003cdesc\u003eGenerated by the Chemistry Development Kit (http://github.com/cdk)\u003c/desc\u003e\u003cg fill=\"#ff0d0d\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".8\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h119v94H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"M103.763 92.555v-15.24M103.763 77.315l-13.199-7.62M90.564 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