(E)-3-(5-methylfuran-2-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-2-furyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2-furanyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methylfuran-2-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-2-furyl)-1-piperidino-prop-2-en-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCCCC2

InChI

InChI=1S/C13H17NO2/c1-11-5-6-12(16-11)7-8-13(15)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3/b8-7+