N-(2-chlorophenyl)-2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[3-(2-hydroxyphenyl)-1-oxopropyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide Formula: C21H25ClN3O3+ MolecularWeight: 402.8945

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C21H24ClN3O3/c22-17-6-2-3-7-18(17)23-20(27)15-24-11-13-25(14-12-24)21(28)10-9-16-5-1-4-8-19(16)26/h1-8,26H,9-15H2,(H,23,27)/p+1