2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C19H24ClN3O2S+2 MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-14(24)15-3-2-4-16(11-15)21-19(25)13-23-9-7-22(8-10-23)12-17-5-6-18(20)26-17/h2-6,11H,7-10,12-13H2,1H3,(H,21,25)/p+2