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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-phenylpiperazino)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-17-7-9-18(10-8-17)22-24-23-20(28-22)11-12-21(27)26-15-13-25(14-16-26)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3