N-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-oxo-2-(p-tolyl)ethyl]piperidin-1-ium-4-yl]-2-phenyl-acetamide CAS Name: N-[1-[2-(4-methylphenyl)-2-oxoethyl]-4-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: N-[1-[2-(4-methylphenyl)-2-oxoethyl]piperidin-1-ium-4-yl]-2-phenylacetamide Traditional Name: N-[1-[2-keto-2-(p-tolyl)ethyl]piperidin-1-ium-4-yl]-2-phenyl-acetamide Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[NH+]2CCC(CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[NH+]2CCC(CC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-7-9-19(10-8-17)21(25)16-24-13-11-20(12-14-24)23-22(26)15-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,23,26)/p+1