3-[4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-propanoic acid

Systemtic Name: 3-[4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-propanoic acid Openeye Name: 3-[4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]-2-methoxy-propanoic acid CAS Name: 3-[4-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-2-methoxypropanoic acid IUPAC Name: 3-[4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]-2-methoxypropanoic acid Traditional Name: 3-[4-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethoxy]phenyl]-2-methoxy-propionic acid Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)CC(C(=O)O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)CC(C(=O)O)OC

InChI

InChI=1S/C24H28N2O6/c1-17(27)19-5-7-20(8-6-19)25-11-13-26(14-12-25)23(28)16-32-21-9-3-18(4-10-21)15-22(31-2)24(29)30/h3-10,22H,11-16H2,1-2H3,(H,29,30)