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

Systemtic Name: 2-[2-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[5-(1-naphthalenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-pyrrolidino-ethanone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c28-22(27-14-5-6-15-27)16-29-21-13-4-3-11-20(21)23-25-24(30-26-23)19-12-7-9-17-8-1-2-10-18(17)19/h1-4,7-13H,5-6,14-16H2