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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]acetamide Formula: C22H24ClN2O3+ MolecularWeight: 399.89056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-15(26)16-4-8-20(9-5-16)24-21(27)14-25-12-10-18(11-13-25)22(28)17-2-6-19(23)7-3-17/h2-9,18H,10-14H2,1H3,(H,24,27)/p+1