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

Systemtic Name: 1-(2-chlorophenyl)-2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 1-(2-chlorophenyl)-2-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 1-(2-chlorophenyl)-2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]ethanone IUPAC Name: 1-(2-chlorophenyl)-2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 1-(2-chlorophenyl)-2-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C19H18ClN3O2S MolecularWeight: 387.88312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)CC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)CC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-15-5-2-1-4-14(15)16(24)12-23-9-7-13(8-10-23)19-21-18(22-25-19)17-6-3-11-26-17/h1-6,11,13H,7-10,12H2