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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C24H25ClN3O3+ MolecularWeight: 438.9266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C4=CC=CC=C4O

InChI

InChI=1S/C24H24ClN3O3/c25-20-5-1-4-8-23(20)31-19-11-9-18(10-12-19)26-24(30)17-27-13-15-28(16-14-27)21-6-2-3-7-22(21)29/h1-12,29H,13-17H2,(H,26,30)/p+1