N3-cyclooctyl-N5-(2,2-dimethyl-3-oxidanyl-propyl)-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclooctyl-N5-(2,2-dimethyl-3-oxidanyl-propyl)-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-N5-(3-hydroxy-2,2-dimethyl-propyl)-4-oxo-1-(2-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-N5-(3-hydroxy-2,2-dimethylpropyl)-4-oxo-1-(2-pyridinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-5-N-(3-hydroxy-2,2-dimethylpropyl)-4-oxo-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-N'-(3-hydroxy-2,2-dimethyl-propyl)-4-keto-1-(2-pyridylmethyl)dinicotinamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3)CO

Isomeric SMILES

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3)CO

InChI

InChI=1S/C26H36N4O4/c1-26(2,18-31)17-28-24(33)21-15-30(14-20-12-8-9-13-27-20)16-22(23(21)32)25(34)29-19-10-6-4-3-5-7-11-19/h8-9,12-13,15-16,19,31H,3-7,10-11,14,17-18H2,1-2H3,(H,28,33)(H,29,34)