N-(2-chlorophenyl)-2-(4-naphthalen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-naphthalen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-naphthalenyl(oxo)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-naphthoyl)piperazin-1-ium-1-yl]acetamide Formula: C23H23ClN3O2+ MolecularWeight: 408.90062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22ClN3O2/c24-20-7-3-4-8-21(20)25-22(28)16-26-11-13-27(14-12-26)23(29)19-10-9-17-5-1-2-6-18(17)15-19/h1-10,15H,11-14,16H2,(H,25,28)/p+1