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

Systemtic Name: 1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]butan-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC(=CC=C3)C

InChI

InChI=1S/C17H21N3O2/c1-3-6-15(21)20-10-5-9-14(20)17-18-16(19-22-17)13-8-4-7-12(2)11-13/h4,7-8,11,14H,3,5-6,9-10H2,1-2H3