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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)N2CCN(CC2)C(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)N2CCN(CC2)C(=O)C)N3CCCC3=O

InChI

InChI=1S/C19H24N4O4/c1-13-12-15(5-6-16(13)23-7-3-4-17(23)25)20-18(26)19(27)22-10-8-21(9-11-22)14(2)24/h5-6,12H,3-4,7-11H2,1-2H3,(H,20,26)