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N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name:N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide
Openeye Name:N-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-2-phenoxy-acetamide
CAS Name:N-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-2-phenoxyacetamide
IUPAC Name:N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-2-phenoxyacetamide
Traditional Name:N-[2-(4-acetylpiperazino)-2-keto-ethyl]-2-phenoxy-acetamide
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CNC(=O)COC2=CC=CC=C2


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CNC(=O)COC2=CC=CC=C2


InChI

InChI=1S/C16H21N3O4/c1-13(20)18-7-9-19(10-8-18)16(22)11-17-15(21)12-23-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,17,21)


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