2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-p-toluoylpiperidin-1-ium-1-yl)acetamide Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H30N2O2/c1-16-5-7-20(8-6-16)24(28)21-9-11-26(12-10-21)15-22(27)25-23-18(3)13-17(2)14-19(23)4/h5-8,13-14,21H,9-12,15H2,1-4H3,(H,25,27)/p+1