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

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

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c21-15-7-4-6-14(12-15)19-22-20(27-23-19)17-10-5-11-24(17)18(25)13-26-16-8-2-1-3-9-16/h1-4,6-9,12,17H,5,10-11,13H2