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

Systemtic Name: 2-phenoxy-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-phenoxy-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-phenoxy-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]ethanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c24-18(14-25-16-10-5-2-6-11-16)23-13-7-12-17(23)20-21-19(22-26-20)15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2