7,7-dimethyl-4-[[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one

Systemtic Name: 7,7-dimethyl-4-[[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one Openeye Name: 7,7-dimethyl-1-[[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]sulfonylmethyl]norbornan-2-one CAS Name: 7,7-dimethyl-4-[[4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanone IUPAC Name: 7,7-dimethyl-4-[[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one Traditional Name: 7,7-dimethyl-1-[[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]sulfonylmethyl]norbornan-2-one Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N3CCC(CC3)C4=NC(=NO4)C5=CN=CC=C5)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N3CCC(CC3)C4=NC(=NO4)C5=CN=CC=C5)C

InChI

InChI=1S/C22H28N4O4S/c1-21(2)17-5-8-22(21,18(27)12-17)14-31(28,29)26-10-6-15(7-11-26)20-24-19(25-30-20)16-4-3-9-23-13-16/h3-4,9,13,15,17H,5-8,10-12,14H2,1-2H3