3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C17H24N6O2/c1-17(2,3)16-20-14(25-21-16)4-5-15(24)23-10-8-22(9-11-23)13-12-18-6-7-19-13/h6-7,12H,4-5,8-11H2,1-3H3