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

Systemtic Name: (E)-1-piperidin-1-yl-3-(2-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-piperidyl)-3-(2-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-piperidinyl)-3-(2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-piperidin-1-yl-3-(2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-piperidino-3-(2-propoxyphenyl)prop-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)N2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)N2CCCCC2

InChI

InChI=1S/C17H23NO2/c1-2-14-20-16-9-5-4-8-15(16)10-11-17(19)18-12-6-3-7-13-18/h4-5,8-11H,2-3,6-7,12-14H2,1H3/b11-10+