3,3-dimethyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one

Systemtic Name: 3,3-dimethyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one CAS Name: 3,3-dimethyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)CC(C)(C)C

InChI

InChI=1S/C20H27N3O2/c1-14-8-10-15(11-9-14)18-21-19(25-22-18)16-7-5-6-12-23(16)17(24)13-20(2,3)4/h8-11,16H,5-7,12-13H2,1-4H3