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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O2/c1-16-5-7-17(8-6-16)21-24-23-19(28-21)9-10-20(27)26-14-12-25(13-15-26)18-4-2-3-11-22-18/h2-8,11H,9-10,12-15H2,1H3