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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5/c1-13(24)21-8-10-22(11-9-21)19(27)18(26)20-14-5-6-15(16(12-14)28-2)23-7-3-4-17(23)25/h5-6,12H,3-4,7-11H2,1-2H3,(H,20,26)