1-piperidin-1-yl-3-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-piperidin-1-yl-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: 1-(1-piperidyl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: 1-(1-piperidinyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: 1-piperidin-1-yl-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: 1-piperidino-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-2-14-20-16-9-6-15(7-10-16)8-11-17(19)18-12-4-3-5-13-18/h6-11H,2-5,12-14H2,1H3