1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]octan-1-one

Systemtic Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]octan-1-one Openeye Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]octan-1-one CAS Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-octanone IUPAC Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]octan-1-one Traditional Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]octan-1-one Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O2/c1-2-3-4-5-6-9-18(25)24-14-7-8-17(24)20-22-19(23-26-20)15-10-12-16(21)13-11-15/h10-13,17H,2-9,14H2,1H3