2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H28N4O3/c1-18(29)19-4-8-21(9-5-19)27-15-13-26(14-16-27)17-23(30)25-20-6-10-22(11-7-20)28-12-2-3-24(28)31/h4-11H,2-3,12-17H2,1H3,(H,25,30)