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

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

Systemtic Name:(2Z,4E)-5-(4-methoxyphenyl)-3-methyl-N-(5-pyridin-3-ylpentan-2-yl)deca-2,4-dienamide
Openeye Name:(2Z,4E)-5-(4-methoxyphenyl)-3-methyl-N-[1-methyl-4-(3-pyridyl)butyl]deca-2,4-dienamide
CAS Name:(2Z,4E)-5-(4-methoxyphenyl)-3-methyl-N-[5-(3-pyridinyl)pentan-2-yl]deca-2,4-dienamide
IUPAC Name:(2Z,4E)-5-(4-methoxyphenyl)-3-methyl-N-(5-pyridin-3-ylpentan-2-yl)deca-2,4-dienamide
Traditional Name:(2Z,4E)-5-(4-methoxyphenyl)-3-methyl-N-[1-methyl-4-(3-pyridyl)butyl]deca-2,4-dienamide
Formula: C28H38N2O2
MolecularWeight: 434.61352
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H38N2O2/c1-5-6-7-13-26(25-14-16-27(32-4)17-15-25)19-22(2)20-28(31)30-23(3)10-8-11-24-12-9-18-29-21-24/h9,12,14-21,23H,5-8,10-11,13H2,1-4H3,(H,30,31)/b22-20-,26-19+


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