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

Systemtic Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]acetamide Formula: C17H29N5O2 MolecularWeight: 335.44446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O2/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/h6,13H,1,7-12H2,2-5H3,(H,18,23)