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

Systemtic Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-[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)N1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)13-17(24)23-10-8-14(9-11-23)19-21-18(22-26-19)15-6-5-7-16(12-15)25-4/h5-7,12,14H,8-11,13H2,1-4H3