7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-N-(3-morpholinopropyl)-2-oxo-norbornane-1-carboxamide CAS Name: 7,7-dimethyl-N-[3-(4-morpholinyl)propyl]-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-(3-morpholinopropyl)norbornane-1-carboxamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NCCCN3CCOCC3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NCCCN3CCOCC3)C

InChI

InChI=1S/C17H28N2O3/c1-16(2)13-4-5-17(16,14(20)12-13)15(21)18-6-3-7-19-8-10-22-11-9-19/h13H,3-12H2,1-2H3,(H,18,21)