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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-p-toluoylpiperidin-1-ium-1-yl)acetamide Formula: C23H29N2O2+ MolecularWeight: 365.48856

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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=CC=C3C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16-7-9-19(10-8-16)23(27)20-11-13-25(14-12-20)15-21(26)24-22-17(2)5-4-6-18(22)3/h4-10,20H,11-15H2,1-3H3,(H,24,26)/p+1