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

Systemtic Name: N5-cyclooctyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-ethyl-N3-(2-methylallyl)-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-ethyl-3-N-(2-methylprop-2-enyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-N-ethyl-4-keto-N-(2-methylallyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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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)CCC3=CC=CC=N3

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CCC3=CC=CC=N3

InChI

InChI=1S/C28H38N4O3/c1-4-32(18-21(2)3)28(35)25-20-31(17-15-22-12-10-11-16-29-22)19-24(26(25)33)27(34)30-23-13-8-6-5-7-9-14-23/h10-12,16,19-20,23H,2,4-9,13-15,17-18H2,1,3H3,(H,30,34)