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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C19H19ClN6O2 MolecularWeight: 398.84616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN6O2/c20-15-3-1-14(2-4-15)19-23-17(28-24-19)5-6-18(27)26-11-9-25(10-12-26)16-13-21-7-8-22-16/h1-4,7-8,13H,5-6,9-12H2