3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-piperidine-1-carboxamide

Systemtic Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-piperidine-1-carboxamide Openeye Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-piperidine-1-carboxamide CAS Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-1-piperidinecarboxamide IUPAC Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butylpiperidine-1-carboxamide Traditional Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-piperidine-1-carboxamide Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN4O2/c1-18(2,3)21-17(24)23-10-4-5-13(11-23)16-20-15(22-25-16)12-6-8-14(19)9-7-12/h6-9,13H,4-5,10-11H2,1-3H3,(H,21,24)