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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-22-10-14(21)20-9-3-2-4-13(20)16-18-15(19-23-16)11-5-7-12(17)8-6-11/h5-8,13H,2-4,9-10H2,1H3