N-(4-acetamidophenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]acetamide Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O3/c1-16(27)18-3-9-21(10-4-18)26-13-11-25(12-14-26)15-22(29)24-20-7-5-19(6-8-20)23-17(2)28/h3-10H,11-15H2,1-2H3,(H,23,28)(H,24,29)/p+1