2-[3-(4-ethanoylpiperazin-1-yl)carbonylphenoxy]ethanoic acid

Systemtic Name: 2-[3-(4-ethanoylpiperazin-1-yl)carbonylphenoxy]ethanoic acid Openeye Name: 2-[3-(4-acetylpiperazine-1-carbonyl)phenoxy]acetic acid CAS Name: 2-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[3-(4-acetylpiperazine-1-carbonyl)phenoxy]acetic acid Traditional Name: 2-[3-(4-acetylpiperazine-1-carbonyl)phenoxy]acetic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC(=O)O

InChI

InChI=1S/C15H18N2O5/c1-11(18)16-5-7-17(8-6-16)15(21)12-3-2-4-13(9-12)22-10-14(19)20/h2-4,9H,5-8,10H2,1H3,(H,19,20)