2-[4-(4-ethanoylpiperazin-1-yl)carbonylphenoxy]ethanoate

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)carbonylphenoxy]ethanoate Openeye Name: 2-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]acetate CAS Name: 2-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]acetate Traditional Name: 2-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]acetate Formula: C15H17N2O5- MolecularWeight: 305.30588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

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