1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-methoxy-ethanone Formula: C16H18ClN3O3 MolecularWeight: 335.78542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-22-10-14(21)20-7-3-5-12(9-20)16-18-15(19-23-16)11-4-2-6-13(17)8-11/h2,4,6,8,12H,3,5,7,9-10H2,1H3