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

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-piperidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-piperidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-1-piperidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butylpiperidine-1-carboxamide Traditional Name: 2-[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)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN4O2/c1-18(2,3)21-17(24)23-11-5-4-6-14(23)16-20-15(22-25-16)12-7-9-13(19)10-8-12/h7-10,14H,4-6,11H2,1-3H3,(H,21,24)