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

Systemtic Name: N5-cyclooctyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-ethyl-N3-(2-methylallyl)-4-oxo-1-(2-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxo-1-(2-pyridinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-ethyl-3-N-(2-methylprop-2-enyl)-4-oxo-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-N-ethyl-4-keto-N-(2-methylallyl)-1-(2-pyridylmethyl)dinicotinamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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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)CC3=CC=CC=N3

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3

InChI

InChI=1S/C27H36N4O3/c1-4-31(16-20(2)3)27(34)24-19-30(17-22-14-10-11-15-28-22)18-23(25(24)32)26(33)29-21-12-8-6-5-7-9-13-21/h10-11,14-15,18-19,21H,2,4-9,12-13,16-17H2,1,3H3,(H,29,33)