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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(1-piperidyl)but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-piperidino-but-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)OC)/N2CCCCC2

InChI

InChI=1S/C16H21NO2/c1-13(17-10-4-3-5-11-17)12-16(18)14-6-8-15(19-2)9-7-14/h6-9,12H,3-5,10-11H2,1-2H3/b13-12+