1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one

Systemtic Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Openeye Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]hexan-1-one CAS Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-hexanone IUPAC Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Traditional Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]hexan-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(=O)N1CCC[C@H](C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O3/c1-3-4-5-8-18(24)23-13-6-7-16(14-23)20-21-19(22-26-20)15-9-11-17(25-2)12-10-15/h9-12,16H,3-8,13-14H2,1-2H3/t16-/m1/s1