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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazin-1-iumyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-25-18-5-3-2-4-17(18)21-19(24)14-22-10-12-23(13-11-22)16-8-6-15(20)7-9-16/h2-9H,10-14H2,1H3,(H,21,24)/p+1