N-(2-chlorophenyl)-2-[4-(5-ethanoylthiophen-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(5-ethanoylthiophen-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(5-acetylthiophene-2-carbonyl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[(5-acetyl-2-thiophenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(5-acetylthiophene-2-carbonyl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(5-acetylthiophene-2-carbonyl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide Formula: C19H21ClN3O3S+ MolecularWeight: 406.90634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-13(24)16-6-7-17(27-16)19(26)23-10-8-22(9-11-23)12-18(25)21-15-5-3-2-4-14(15)20/h2-7H,8-12H2,1H3,(H,21,25)/p+1