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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-3-4-5-12-18(24)23-13-7-6-11-17(23)20-21-19(22-26-20)15-9-8-10-16(14-15)25-2/h8-10,14,17H,3-7,11-13H2,1-2H3/t17-/m1/s1