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

Systemtic Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]-N,N-dimethyl-acetamide Formula: C16H29N5O2 MolecularWeight: 323.43376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N5O2/c1-12(14-17-15(18-23-14)16(2,3)4)21-9-7-20(8-10-21)11-13(22)19(5)6/h12H,7-11H2,1-6H3