(2E,4E)-5-(4-methoxyphenyl)-4-phenyl-N-(5-pyridin-3-ylpentan-2-yl)deca-2,4-dienamide

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-4-phenyl-N-(5-pyridin-3-ylpentan-2-yl)deca-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]-4-phenyl-deca-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-4-phenyl-N-[5-(3-pyridinyl)pentan-2-yl]deca-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-4-phenyl-N-(5-pyridin-3-ylpentan-2-yl)deca-2,4-dienamide Traditional Name: (2E,4E)-5-(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]-4-phenyl-deca-2,4-dienamide Formula: C33H40N2O2 MolecularWeight: 496.6829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O2/c1-4-5-7-17-31(29-18-20-30(37-3)21-19-29)32(28-15-8-6-9-16-28)22-23-33(36)35-26(2)12-10-13-27-14-11-24-34-25-27/h6,8-9,11,14-16,18-26H,4-5,7,10,12-13,17H2,1-3H3,(H,35,36)/b23-22+,32-31+