3,3-dimethyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]butan-1-one

Systemtic Name: 3,3-dimethyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]butan-1-one CAS Name: 3,3-dimethyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidino]butan-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC(C1)C2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCCC(C1)C2=NN=C(O2)COC3=CC=CC=C3

InChI

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