(E)-3-(1,3-benzodioxol-5-yl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methylpiperidino)prop-2-en-1-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCCN1C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO3/c1-12-4-2-3-9-17(12)16(18)8-6-13-5-7-14-15(10-13)20-11-19-14/h5-8,10,12H,2-4,9,11H2,1H3/b8-6+