N-methyl-2-[4-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-2-[4-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazin-1-yl]ethanamide Openeye Name: N-methyl-2-[4-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazin-1-yl]acetamide CAS Name: N-methyl-2-[4-[(2E,4E)-1-oxo-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-2-[4-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazin-1-yl]acetamide Traditional Name: N-methyl-2-[4-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazino]acetamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)C=CC=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)/C=C/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H29N3O5/c1-22-19(25)15-23-9-11-24(12-10-23)20(26)8-6-5-7-16-13-17(27-2)21(29-4)18(14-16)28-3/h5-8,13-14H,9-12,15H2,1-4H3,(H,22,25)/b7-5+,8-6+