[4-ethyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl] ethanoate

Systemtic Name: [4-ethyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl] ethanoate Openeye Name: [4-ethyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl] acetate CAS Name: acetic acid [4-ethyl-3-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl] ester IUPAC Name: [4-ethyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl] acetate Traditional Name: acetic acid [4-ethyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]piperazino] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C

Isomeric SMILES

CCN1CCN(CC1C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C20H28N2O6/c1-6-21-9-10-22(28-14(2)23)13-16(21)17(24)8-7-15-11-18(25-3)20(27-5)19(12-15)26-4/h7-8,11-12,16H,6,9-10,13H2,1-5H3/b8-7+