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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CN2CCCCC2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-19-15-7-6-13(12-16(15)20-2)14(18)8-11-17-9-4-3-5-10-17/h6-8,11-12H,3-5,9-10H2,1-2H3/b11-8+