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

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-(4-p-toluoylpiperidin-1-ium-1-yl)acetamide Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16-7-9-18(10-8-16)22(26)19-11-13-24(14-12-19)15-21(25)23-20-6-4-3-5-17(20)2/h3-10,19H,11-15H2,1-2H3,(H,23,25)/p+1