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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-piperidyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-piperidinyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxypiperidin-1-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxypiperidino)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCC(CC2)O

InChI

InChI=1S/C15H19NO3/c1-19-14-4-2-3-12(11-14)5-6-15(18)16-9-7-13(17)8-10-16/h2-6,11,13,17H,7-10H2,1H3/b6-5+