N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-iodanyl-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-iodanyl-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-iodo-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-iodobenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-iodobenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3-iodo-benzamide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C19H20IN3O2/c1-14(24)22-9-11-23(12-10-22)18-8-3-2-7-17(18)21-19(25)15-5-4-6-16(20)13-15/h2-8,13H,9-12H2,1H3,(H,21,25)