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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-[4-(2-chlorophenoxy)phenyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]-N-[4-(2-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-[4-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-[4-(2-chlorophenoxy)phenyl]acetamide Formula: C26H27ClN3O3+ MolecularWeight: 464.96388

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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)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O3/c1-19(31)20-6-10-22(11-7-20)30-16-14-29(15-17-30)18-26(32)28-21-8-12-23(13-9-21)33-25-5-3-2-4-24(25)27/h2-13H,14-18H2,1H3,(H,28,32)/p+1