prop-2-enyl 4-[5-[1-(2-phenoxyethanoyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzoate

Systemtic Name: prop-2-enyl 4-[5-[1-(2-phenoxyethanoyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzoate Openeye Name: allyl 4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzoate CAS Name: 4-[5-[1-(1-oxo-2-phenoxyethyl)-2-piperazinyl]-1,2,4-oxadiazol-3-yl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzoate Traditional Name: 4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzoic acid allyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CNCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CNCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O5/c1-2-14-31-24(30)18-10-8-17(9-11-18)22-26-23(33-27-22)20-15-25-12-13-28(20)21(29)16-32-19-6-4-3-5-7-19/h2-11,20,25H,1,12-16H2