2-[4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]piperazin-1-ium-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]piperazin-1-ium-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[(4-chloro-1-naphthyl)oxy]acetyl]piperazin-1-ium-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-1-piperazin-1-iumyl]-N-methylacetamide IUPAC Name: 2-[4-[2-(4-chloronaphthalen-1-yl)oxyacetyl]piperazin-1-ium-1-yl]-N-methylacetamide Traditional Name: 2-[4-[2-(4-chloro-1-naphthoxy)acetyl]piperazin-1-ium-1-yl]-N-methyl-acetamide Formula: C19H23ClN3O3+ MolecularWeight: 376.85722

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CNC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-21-18(24)12-22-8-10-23(11-9-22)19(25)13-26-17-7-6-16(20)14-4-2-3-5-15(14)17/h2-7H,8-13H2,1H3,(H,21,24)/p+1