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

Systemtic Name: 2,2-dimethyl-1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 2,2-dimethyl-1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C(C)(C)C

InChI

InChI=1S/C19H25N3O2/c1-13-7-9-14(10-8-13)16-20-17(24-21-16)15-6-5-11-22(12-15)18(23)19(2,3)4/h7-10,15H,5-6,11-12H2,1-4H3