(2E)-5,5-bis(4-methoxyphenyl)-N-[(4R)-1-pyridin-3-yloctan-4-yl]penta-2,4-dienamide

Systemtic Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(4R)-1-pyridin-3-yloctan-4-yl]penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(1R)-1-[3-(3-pyridyl)propyl]pentyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(4R)-1-(3-pyridinyl)octan-4-yl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(4R)-1-pyridin-3-yloctan-4-yl]penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(1R)-1-[3-(3-pyridyl)propyl]pentyl]penta-2,4-dienamide Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC1=CN=CC=C1)NC(=O)C=CC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC[C@H](CCCC1=CN=CC=C1)NC(=O)/C=C/C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C32H38N2O3/c1-4-5-11-28(12-6-9-25-10-8-23-33-24-25)34-32(35)14-7-13-31(26-15-19-29(36-2)20-16-26)27-17-21-30(37-3)22-18-27/h7-8,10,13-24,28H,4-6,9,11-12H2,1-3H3,(H,34,35)/b14-7+/t28-/m1/s1