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

Systemtic Name: (E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-pent-2-en-1-one Openeye Name: (E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)pent-2-en-1-one CAS Name: (E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2-penten-1-one IUPAC Name: (E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpent-2-en-1-one Traditional Name: (E)-5-(1,3-benzodioxol-5-yl)-1-piperidino-pent-2-en-1-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h3,7-9,12H,1-2,4-6,10-11,13H2/b7-3+