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

Systemtic Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]pentan-1-one Openeye Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]pentan-1-one CAS Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-pentanone IUPAC Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]pentan-1-one Traditional Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]pentan-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-3-4-8-17(23)22-13-6-5-7-16(22)19-20-18(21-25-19)14-9-11-15(24-2)12-10-14/h9-12,16H,3-8,13H2,1-2H3/t16-/m1/s1