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

Systemtic Name: (E)-3-(4-ethylphenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-(4-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-(4-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-(4-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-(4-hydroxypiperidino)prop-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)O

InChI

InChI=1S/C16H21NO2/c1-2-13-3-5-14(6-4-13)7-8-16(19)17-11-9-15(18)10-12-17/h3-8,15,18H,2,9-12H2,1H3/b8-7+