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

Systemtic Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-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=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

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