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

Systemtic Name: 2-phenoxy-1-[(2S)-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[(2S)-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidyl]ethanone CAS Name: 2-phenoxy-1-[(2S)-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-phenoxy-1-[(2S)-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[(2S)-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidino]ethanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=NC=CN=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC(=NO2)C3=NC=CN=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3/c25-17(13-26-14-6-2-1-3-7-14)24-11-5-4-8-16(24)19-22-18(23-27-19)15-12-20-9-10-21-15/h1-3,6-7,9-10,12,16H,4-5,8,11,13H2/t16-/m0/s1