1-[(2R)-2-[3-(1H-indazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2R)-2-[3-(1H-indazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[3-(1H-indazol-6-yl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[3-(1H-indazol-6-yl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[3-(1H-indazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[3-(1H-indazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenoxy-ethanone Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC4=C(C=C3)C=NN4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=NO2)C3=CC4=C(C=C3)C=NN4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C22H21N5O3/c28-20(14-29-17-6-2-1-3-7-17)27-11-5-4-8-19(27)22-24-21(26-30-22)15-9-10-16-13-23-25-18(16)12-15/h1-3,6-7,9-10,12-13,19H,4-5,8,11,14H2,(H,23,25)/t19-/m1/s1