2-(4-ethanoylpiperazin-1-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-iodophenyl)acetamide Formula: C14H18IN3O2 MolecularWeight: 387.21609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18IN3O2/c1-11(19)18-8-6-17(7-9-18)10-14(20)16-13-4-2-12(15)3-5-13/h2-5H,6-10H2,1H3,(H,16,20)