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

Systemtic Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Openeye Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]hexan-1-one CAS Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-hexanone IUPAC Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Traditional Name: 1-[(2R)-2-[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)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC(=O)N1CCCC[C@@H]1C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O3/c1-3-4-5-9-18(24)23-14-7-6-8-17(23)20-21-19(22-26-20)15-10-12-16(25-2)13-11-15/h10-13,17H,3-9,14H2,1-2H3/t17-/m1/s1