2-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C17H25ClN3O4+ MolecularWeight: 370.8511

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3O4/c1-24-11-6-19-16(22)12-20-7-9-21(10-8-20)17(23)13-25-15-4-2-14(18)3-5-15/h2-5H,6-13H2,1H3,(H,19,22)/p+1