1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-methyl-propan-1-one Formula: C17H20ClN3O2 MolecularWeight: 333.8126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2/c1-11(2)17(22)21-9-3-4-13(10-21)16-19-15(20-23-16)12-5-7-14(18)8-6-12/h5-8,11,13H,3-4,9-10H2,1-2H3