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

Systemtic Name: 3,3-dimethyl-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Openeye Name: 1-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3,3-dimethyl-butan-1-one CAS Name: 3,3-dimethyl-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]butan-1-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC(C)(C)C

InChI

InChI=1S/C22H31N3O2/c1-15(2)16-8-10-17(11-9-16)20-23-21(27-24-20)18-7-6-12-25(14-18)19(26)13-22(3,4)5/h8-11,15,18H,6-7,12-14H2,1-5H3