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

Systemtic Name: 1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidino]-2-phenoxy-ethanone Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)12-17-21-22-19(26-17)15-8-7-11-23(13-15)18(24)14-25-16-9-5-4-6-10-16/h4-6,9-10,15H,7-8,11-14H2,1-3H3