(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(4-acetylpiperazin-1-yl)-4-oxo-butanoate CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxobutanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(4-acetylpiperazin-1-yl)-4-oxobutanoate Traditional Name: 4-(4-acetylpiperazino)-4-keto-butyric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O5/c1-14(24)22-9-11-23(12-10-22)17(25)7-8-18(26)27-13-16-20-21-19(28-16)15-5-3-2-4-6-15/h2-6H,7-13H2,1H3