4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C15H27N5O2 MolecularWeight: 309.40718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)C(=O)N(C)C

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)C(=O)N(C)C

InChI

InChI=1S/C15H27N5O2/c1-11(12-16-13(17-22-12)15(2,3)4)19-7-9-20(10-8-19)14(21)18(5)6/h11H,7-10H2,1-6H3