2-phenoxy-1-[(2S)-2-[3-(2-pyrazol-1-ylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[(2S)-2-[3-(2-pyrazol-1-ylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[(2S)-2-[3-(2-pyrazol-1-yl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-phenoxy-1-[(2S)-2-[3-[2-(1-pyrazolyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-phenoxy-1-[(2S)-2-[3-(2-pyrazol-1-ylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[(2S)-2-[3-(2-pyrazol-1-yl-4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC(=NC=C3)N4C=CC=N4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC(=NO2)C3=CC(=NC=C3)N4C=CC=N4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C23H22N6O3/c30-21(16-31-18-7-2-1-3-8-18)28-13-5-4-9-19(28)23-26-22(27-32-23)17-10-12-24-20(15-17)29-14-6-11-25-29/h1-3,6-8,10-12,14-15,19H,4-5,9,13,16H2/t19-/m0/s1