1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]octan-1-one

Systemtic Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]octan-1-one Openeye Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]octan-1-one CAS Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-1-octanone IUPAC Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]octan-1-one Traditional Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]octan-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-2-3-4-5-9-14-18(24)23-15-10-13-17(23)20-21-19(22-25-20)16-11-7-6-8-12-16/h6-8,11-12,17H,2-5,9-10,13-15H2,1H3