1-cyclohexyl-5-oxidanylidene-N-(3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclohexyl-5-oxidanylidene-N-(3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclohexyl-5-oxo-N-(1,2,7,7-tetramethylnorbornan-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-cyclohexyl-5-oxo-N-(3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclohexyl-5-oxo-N-(3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclohexyl-5-keto-N-(1,2,7,7-tetramethylnorbornan-2-yl)pyrrolidine-3-carboxamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C)NC(=O)C3CC(=O)N(C3)C4CCCCC4)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)(C)NC(=O)C3CC(=O)N(C3)C4CCCCC4)C)C

InChI

InChI=1S/C22H36N2O2/c1-20(2)16-10-11-21(20,3)22(4,13-16)23-19(26)15-12-18(25)24(14-15)17-8-6-5-7-9-17/h15-17H,5-14H2,1-4H3,(H,23,26)