4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[4-[3-(4-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazino]butyric acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CCC(=O)O

InChI

InChI=1S/C18H24N2O6/c1-25-14-2-4-15(5-3-14)26-13-8-17(22)20-11-9-19(10-12-20)16(21)6-7-18(23)24/h2-5H,6-13H2,1H3,(H,23,24)