2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N-(3-iodophenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N-(3-iodophenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N-(3-iodophenyl)acetamide Formula: C20H21ClIN2O2+ MolecularWeight: 483.75041

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C20H20ClIN2O2/c21-16-6-4-14(5-7-16)20(26)15-8-10-24(11-9-15)13-19(25)23-18-3-1-2-17(22)12-18/h1-7,12,15H,8-11,13H2,(H,23,25)/p+1