2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-p-anisoylpiperidin-1-ium-1-yl)-N-p-anisyl-acetamide Formula: C23H29N2O4+ MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-20-7-3-17(4-8-20)15-24-22(26)16-25-13-11-19(12-14-25)23(27)18-5-9-21(29-2)10-6-18/h3-10,19H,11-16H2,1-2H3,(H,24,26)/p+1