1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]ethanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCCC1C2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C15H17N3O3/c1-10(19)18-8-4-7-13(18)15-16-14(17-21-15)11-5-3-6-12(9-11)20-2/h3,5-6,9,13H,4,7-8H2,1-2H3