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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C20H25ClN3O3+ MolecularWeight: 390.8838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCCOC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCCOC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H24ClN3O3/c21-16-1-7-19(8-2-16)27-14-9-22-20(26)15-23-10-12-24(13-11-23)17-3-5-18(25)6-4-17/h1-8,25H,9-15H2,(H,22,26)/p+1