5-(3-azabicyclo[2.2.1]heptan-3-ylcarbonyl)-N-cyclooctyl-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 5-(3-azabicyclo[2.2.1]heptan-3-ylcarbonyl)-N-cyclooctyl-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 5-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-N-cyclooctyl-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 5-[3-azabicyclo[2.2.1]heptan-3-yl(oxo)methyl]-N-cyclooctyl-4-oxo-1-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-N-cyclooctyl-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 5-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-N-cyclooctyl-4-keto-1-[2-(2-pyridyl)ethyl]nicotinamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CC4CCC3C4)CCC5=CC=CC=N5

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CC4CCC3C4)CCC5=CC=CC=N5

InChI

InChI=1S/C28H36N4O3/c33-26-24(27(34)30-22-9-4-2-1-3-5-10-22)18-31(15-13-21-8-6-7-14-29-21)19-25(26)28(35)32-17-20-11-12-23(32)16-20/h6-8,14,18-20,22-23H,1-5,9-13,15-17H2,(H,30,34)