(E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-yl-pent-2-en-1-one

Systemtic Name: (E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-yl-pent-2-en-1-one Openeye Name: (E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-(1-piperidyl)pent-2-en-1-one CAS Name: (E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2-penten-1-one IUPAC Name: (E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-ylpent-2-en-1-one Traditional Name: (E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-piperidino-pent-2-en-1-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CCC=CC(=O)N3CCCCC3)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1CC/C=C/C(=O)N3CCCCC3)OCO2

InChI

InChI=1S/C18H23NO4/c1-21-15-12-17-16(22-13-23-17)11-14(15)7-3-4-8-18(20)19-9-5-2-6-10-19/h4,8,11-12H,2-3,5-7,9-10,13H2,1H3/b8-4+