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

Systemtic Name: N5-cyclooctyl-4-oxidanylidene-N3,N3-bis(prop-2-enyl)-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3,N3-diallyl-N5-cyclooctyl-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-4-oxo-N3,N3-bis(prop-2-enyl)-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-4-oxo-3-N,3-N-bis(prop-2-enyl)-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N,N-diallyl-N'-cyclooctyl-4-keto-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3/c1-3-17-32(18-4-2)28(35)25-21-31(19-15-22-12-10-11-16-29-22)20-24(26(25)33)27(34)30-23-13-8-6-5-7-9-14-23/h3-4,10-12,16,20-21,23H,1-2,5-9,13-15,17-19H2,(H,30,34)