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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-piperazino-prop-2-en-1-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCNCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCNCC2)OC

InChI

InChI=1S/C15H20N2O3/c1-19-13-5-3-12(11-14(13)20-2)4-6-15(18)17-9-7-16-8-10-17/h3-6,11,16H,7-10H2,1-2H3/b6-4+