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

Systemtic Name: 2-phenoxy-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-phenoxy-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]ethanone IUPAC Name: 2-phenoxy-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidino]ethanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c26-21(16-28-19-11-5-2-6-12-19)25-13-7-8-17(14-25)22-24-23-20(29-22)15-27-18-9-3-1-4-10-18/h1-6,9-12,17H,7-8,13-16H2