5-(3-azabicyclo[2.2.1]heptan-3-ylcarbonyl)-1-cyclohexyl-N-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(3-azabicyclo[2.2.1]heptan-3-ylcarbonyl)-1-cyclohexyl-N-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-1-cyclohexyl-N-isobutyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[3-azabicyclo[2.2.1]heptan-3-yl(oxo)methyl]-1-cyclohexyl-N-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-1-cyclohexyl-N-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-1-cyclohexyl-N-isobutyl-4-keto-nicotinamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CC3CCC2C3)C4CCCCC4

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CC3CCC2C3)C4CCCCC4

InChI

InChI=1S/C23H33N3O3/c1-15(2)11-24-22(28)19-13-25(17-6-4-3-5-7-17)14-20(21(19)27)23(29)26-12-16-8-9-18(26)10-16/h13-18H,3-12H2,1-2H3,(H,24,28)