2-[3-[(4-ethanoylpiperazin-1-yl)methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(4-ethanoylpiperazin-1-yl)methyl]phenoxy]ethanoate Openeye Name: 2-[3-[(4-acetylpiperazin-1-yl)methyl]phenoxy]acetate CAS Name: 2-[3-[(4-acetyl-1-piperazinyl)methyl]phenoxy]acetate IUPAC Name: 2-[3-[(4-acetylpiperazin-1-yl)methyl]phenoxy]acetate Traditional Name: 2-[3-[(4-acetylpiperazino)methyl]phenoxy]acetate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-12(18)17-7-5-16(6-8-17)10-13-3-2-4-14(9-13)21-11-15(19)20/h2-4,9H,5-8,10-11H2,1H3,(H,19,20)/p-1