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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H25N5O2/c1-2-17-6-8-18(9-7-17)22-24-20(29-25-22)10-11-21(28)27-15-13-26(14-16-27)19-5-3-4-12-23-19/h3-9,12H,2,10-11,13-16H2,1H3