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

Systemtic Name: 3,3-dimethyl-1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[2-[3-(m-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=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-13-7-5-8-14(11-13)17-20-18(24-21-17)15-9-6-10-22(15)16(23)12-19(2,3)4/h5,7-8,11,15H,6,9-10,12H2,1-4H3