2-(4-chloranylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]acetamide Formula: C22H29ClN3O3+ MolecularWeight: 418.93696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-28-20-9-5-19(6-10-20)26-15-13-25(14-16-26)12-2-11-24-22(27)17-29-21-7-3-18(23)4-8-21/h3-10H,2,11-17H2,1H3,(H,24,27)/p+1