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

Systemtic Name: 3,3-dimethyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]butan-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)C3CCCN3C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)CC(C)(C)C

InChI

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