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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-piperidino-prop-2-en-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-19-14-8-6-13(15(12-14)20-2)7-9-16(18)17-10-4-3-5-11-17/h6-9,12H,3-5,10-11H2,1-2H3/b9-7+