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

Systemtic Name: 1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidino]-2-phenyl-ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-21(14-17-8-3-1-4-9-17)25-13-7-10-18(15-25)22-24-23-20(28-22)16-27-19-11-5-2-6-12-19/h1-6,8-9,11-12,18H,7,10,13-16H2