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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-piperidino-prop-2-en-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/N2CCCCC2

InChI

InChI=1S/C15H19NO2/c1-18-14-7-5-13(6-8-14)15(17)9-12-16-10-3-2-4-11-16/h5-9,12H,2-4,10-11H2,1H3/b12-9+