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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-3-4-10-17(23)22-11-6-8-15(13-22)19-20-18(21-25-19)14-7-5-9-16(12-14)24-2/h5,7,9,12,15H,3-4,6,8,10-11,13H2,1-2H3/t15-/m1/s1