2-[2-[4-[2-(2-aminocarbonylphenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[4-[2-(2-aminocarbonylphenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-[2-(2-carbamoylphenoxy)acetyl]piperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-[2-(2-carbamoylphenoxy)-1-oxoethyl]-1-piperazinyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-[2-(2-carbamoylphenoxy)acetyl]piperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[4-[2-(2-carbamoylphenoxy)acetyl]piperazino]-2-keto-ethoxy]benzamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2C(=O)N)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2C(=O)N)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H24N4O6/c23-21(29)15-5-1-3-7-17(15)31-13-19(27)25-9-11-26(12-10-25)20(28)14-32-18-8-4-2-6-16(18)22(24)30/h1-8H,9-14H2,(H2,23,29)(H2,24,30)