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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazino)butan-1-one Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O2/c1-18(2,3)17-21-15(26-22-17)5-4-6-16(25)24-11-9-23(10-12-24)14-13-19-7-8-20-14/h7-8,13H,4-6,9-12H2,1-3H3