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

Systemtic Name: 1-[(2R)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenoxy-ethanone Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c26-19(14-29-17-6-2-1-3-7-17)24-13-5-4-8-18(24)21-22-20(23-30-21)15-9-11-16(12-10-15)25(27)28/h1-3,6-7,9-12,18H,4-5,8,13-14H2/t18-/m1/s1