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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4

InChI

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