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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CCN2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-19-15-9-7-14(8-10-15)16(18)6-5-13-17-11-3-2-4-12-17/h5-10H,2-4,11-13H2,1H3/b6-5+