N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C21H27ClN3O3+ MolecularWeight: 404.91038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-27-20-5-3-2-4-19(20)25-13-11-24(12-14-25)16-21(26)23-10-15-28-18-8-6-17(22)7-9-18/h2-9H,10-16H2,1H3,(H,23,26)/p+1