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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H22N6O2/c1-15-2-4-16(5-3-15)20-24-23-18(28-20)6-7-19(27)26-12-10-25(11-13-26)17-14-21-8-9-22-17/h2-5,8-9,14H,6-7,10-13H2,1H3