(2E,4Z)-5-(1,3-benzodioxol-5-yl)-N-(5-pyridin-3-ylpentan-2-yl)nona-2,4-dienamide

Systemtic Name: (2E,4Z)-5-(1,3-benzodioxol-5-yl)-N-(5-pyridin-3-ylpentan-2-yl)nona-2,4-dienamide Openeye Name: (2E,4Z)-5-(1,3-benzodioxol-5-yl)-N-[1-methyl-4-(3-pyridyl)butyl]nona-2,4-dienamide CAS Name: (2E,4Z)-5-(1,3-benzodioxol-5-yl)-N-[5-(3-pyridinyl)pentan-2-yl]nona-2,4-dienamide IUPAC Name: (2E,4Z)-5-(1,3-benzodioxol-5-yl)-N-(5-pyridin-3-ylpentan-2-yl)nona-2,4-dienamide Traditional Name: (2E,4Z)-5-(1,3-benzodioxol-5-yl)-N-[1-methyl-4-(3-pyridyl)butyl]nona-2,4-dienamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC=CC(=O)NC(C)CCCC1=CN=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC/C(=C/C=C/C(=O)NC(C)CCCC1=CN=CC=C1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C26H32N2O3/c1-3-4-11-22(23-14-15-24-25(17-23)31-19-30-24)12-6-13-26(29)28-20(2)8-5-9-21-10-7-16-27-18-21/h6-7,10,12-18,20H,3-5,8-9,11,19H2,1-2H3,(H,28,29)/b13-6+,22-12-