2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]-N-propyl-acetamide Formula: C17H31N5O2 MolecularWeight: 337.46034

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(C)C2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(C)C2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C17H31N5O2/c1-6-7-18-14(23)12-21-8-10-22(11-9-21)13(2)15-19-16(20-24-15)17(3,4)5/h13H,6-12H2,1-5H3,(H,18,23)