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

Systemtic Name: 2-[3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-pyrrolidino-ethanone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c21-16-8-6-14(7-9-16)20-22-19(23-27-20)15-4-3-5-17(12-15)26-13-18(25)24-10-1-2-11-24/h3-9,12H,1-2,10-11,13H2