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

Systemtic Name: 1-[(2S)-2-[3-(2-imidazol-1-ylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2S)-2-[3-(2-imidazol-1-yl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2S)-2-[3-[2-(1-imidazolyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2S)-2-[3-(2-imidazol-1-ylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2S)-2-[3-(2-imidazol-1-yl-4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenoxy-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=CN=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC(=NO2)C3=CC(=NC=C3)N4C=CN=C4)C(=O)COC5=CC=CC=C5

InChI

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