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

Systemtic Name: 1-[(2R)-2-[3-(2H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[3-(2H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[3-(2H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[3-(2H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[3-(2H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenoxy-ethanone Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC4=NNN=C4C=C3)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=NO2)C3=CC4=NNN=C4C=C3)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C21H20N6O3/c28-19(13-29-15-6-2-1-3-7-15)27-11-5-4-8-18(27)21-22-20(25-30-21)14-9-10-16-17(12-14)24-26-23-16/h1-3,6-7,9-10,12,18H,4-5,8,11,13H2,(H,23,24,26)/t18-/m1/s1