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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C21H24N6O2/c1-2-16-3-5-17(6-4-16)21-24-19(29-25-21)7-8-20(28)27-13-11-26(12-14-27)18-15-22-9-10-23-18/h3-6,9-10,15H,2,7-8,11-14H2,1H3