(2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[3-[4-[3-[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]propyl]piperazin-1-yl]propyl]penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[3-[4-[3-[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]propyl]piperazin-1-yl]propyl]penta-2,4-dienamide Openeye Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[3-[4-[3-[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]propyl]piperazin-1-yl]propyl]penta-2,4-dienamide CAS Name: (2E,4E)-N-[3-[4-[3-[[(2E,4E)-1-oxo-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienyl]amino]propyl]-1-piperazinyl]propyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[3-[4-[3-[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]propyl]piperazin-1-yl]propyl]penta-2,4-dienamide Traditional Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[3-[4-[3-[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]propyl]piperazino]propyl]penta-2,4-dienamide Formula: C38H52N4O8 MolecularWeight: 692.84148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC=CC(=O)NCCCN2CCN(CC2)CCCNC(=O)C=CC=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C=C/C(=O)NCCCN2CCN(CC2)CCCNC(=O)/C=C/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C38H52N4O8/c1-45-31-25-29(26-32(46-2)37(31)49-5)13-7-9-15-35(43)39-17-11-19-41-21-23-42(24-22-41)20-12-18-40-36(44)16-10-8-14-30-27-33(47-3)38(50-6)34(28-30)48-4/h7-10,13-16,25-28H,11-12,17-24H2,1-6H3,(H,39,43)(H,40,44)/b13-7+,14-8+,15-9+,16-10+