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

Systemtic Name: 2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]acetamide Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C16H27N5O2/c1-5-6-17-14(22)11-20-7-9-21(10-8-20)13(4)16-18-15(12(2)3)19-23-16/h5,12-13H,1,6-11H2,2-4H3,(H,17,22)