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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2/c1-3-5-8-14(4-2)20(25)24-12-7-11-17(24)19-22-18(23-26-19)15-9-6-10-16(21)13-15/h6,9-10,13-14,17H,3-5,7-8,11-12H2,1-2H3