N-(3-acetamidophenyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[2-(4-methylphenyl)ethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]acetamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C24H31N3O2/c1-18-6-8-20(9-7-18)10-11-21-12-14-27(15-13-21)17-24(29)26-23-5-3-4-22(16-23)25-19(2)28/h3-9,16,21H,10-15,17H2,1-2H3,(H,25,28)(H,26,29)/p+1