2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N4O4/c1-13(23)20-8-10-21(11-9-20)18(26)17(25)19-14-4-2-5-15(12-14)22-7-3-6-16(22)24/h2,4-5,12H,3,6-11H2,1H3,(H,19,25)