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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrazin-2-ylpiperazino)butan-1-one Formula: C20H21ClN6O2 MolecularWeight: 412.87274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN6O2/c21-16-6-4-15(5-7-16)20-24-18(29-25-20)2-1-3-19(28)27-12-10-26(11-13-27)17-14-22-8-9-23-17/h4-9,14H,1-3,10-13H2