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

Systemtic Name: 1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3,3-dimethyl-butan-1-one Formula: C19H24BrN3O2 MolecularWeight: 406.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)CC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H24BrN3O2/c1-19(2,3)11-16(24)23-10-4-5-14(12-23)18-21-17(22-25-18)13-6-8-15(20)9-7-13/h6-9,14H,4-5,10-12H2,1-3H3