N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Formula: C22H28ClN2O2+ MolecularWeight: 387.92292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O2/c1-27-19-10-8-17(9-11-19)6-7-18-12-14-25(15-13-18)16-22(26)24-21-5-3-2-4-20(21)23/h2-5,8-11,18H,6-7,12-16H2,1H3,(H,24,26)/p+1