2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(4-ethylbenzoyl)piperazino]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C25H30N4O3/c1-2-19-9-11-20(12-10-19)25(32)28-16-14-27(15-17-28)18-23(30)26-21-6-3-4-7-22(21)29-13-5-8-24(29)31/h3-4,6-7,9-12H,2,5,8,13-18H2,1H3,(H,26,30)