2-[3-(4-methanoylpiperazin-1-yl)carbonylphenoxy]ethanoate

Systemtic Name: 2-[3-(4-methanoylpiperazin-1-yl)carbonylphenoxy]ethanoate Openeye Name: 2-[3-(4-formylpiperazine-1-carbonyl)phenoxy]acetate CAS Name: 2-[3-[(4-formyl-1-piperazinyl)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-(4-formylpiperazine-1-carbonyl)phenoxy]acetate Traditional Name: 2-[3-(4-formylpiperazine-1-carbonyl)phenoxy]acetate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C14H16N2O5/c17-10-15-4-6-16(7-5-15)14(20)11-2-1-3-12(8-11)21-9-13(18)19/h1-3,8,10H,4-7,9H2,(H,18,19)/p-1