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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)13-17(24)23-11-6-5-10-16(23)19-21-18(22-26-19)14-8-7-9-15(12-14)25-4/h7-9,12,16H,5-6,10-11,13H2,1-4H3