N-(2-chlorophenyl)-2-[4-(2-phenoxyethanoyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2-phenoxyethanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-phenoxyacetyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1-oxo-2-phenoxyethyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-phenoxyacetyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-phenoxyacetyl)piperazin-1-ium-1-yl]acetamide Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O3/c21-17-8-4-5-9-18(17)22-19(25)14-23-10-12-24(13-11-23)20(26)15-27-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,22,25)/p+1