N5-cyclooctyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclooctyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-ethyl-N3-(2-methylallyl)-4-oxo-1-(tetrahydrofuran-2-ylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxo-1-(2-oxolanylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-ethyl-3-N-(2-methylprop-2-enyl)-4-oxo-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-N-ethyl-4-keto-N-(2-methylallyl)-1-(tetrahydrofurfuryl)dinicotinamide Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3CCCO3

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3CCCO3

InChI

InChI=1S/C26H39N3O4/c1-4-29(15-19(2)3)26(32)23-18-28(16-21-13-10-14-33-21)17-22(24(23)30)25(31)27-20-11-8-6-5-7-9-12-20/h17-18,20-21H,2,4-16H2,1,3H3,(H,27,31)