N-(2-bromanyl-4-methyl-phenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(4-p-toluoylpiperidin-1-ium-1-yl)acetamide Formula: C22H26BrN2O2+ MolecularWeight: 430.35804

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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=C3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C22H25BrN2O2/c1-15-3-6-17(7-4-15)22(27)18-9-11-25(12-10-18)14-21(26)24-20-8-5-16(2)13-19(20)23/h3-8,13,18H,9-12,14H2,1-2H3,(H,24,26)/p+1