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

Systemtic Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]pentan-1-one Openeye Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]pentan-1-one CAS Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-pentanone IUPAC Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]pentan-1-one Traditional Name: 1-[(3R)-3-[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)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-3-4-7-17(23)22-12-5-6-15(13-22)19-20-18(21-25-19)14-8-10-16(24-2)11-9-14/h8-11,15H,3-7,12-13H2,1-2H3/t15-/m1/s1