[5-(4-methylphenyl)-1,2-oxazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: [5-(p-tolyl)isoxazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: [5-(4-methylphenyl)-3-isoxazolyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: [5-(p-tolyl)isoxazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C21H26N2O2/c1-14-5-7-15(8-6-14)18-9-17(22-25-18)19(24)23-13-21(4)11-16(23)10-20(2,3)12-21/h5-9,16H,10-13H2,1-4H3