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

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O2/c1-12(2)16-19-14(24-20-16)3-4-15(23)22-9-7-21(8-10-22)13-11-17-5-6-18-13/h5-6,11-12H,3-4,7-10H2,1-2H3