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

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidin-1-iumyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+]1CCC(CC1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)C[NH+]1CCC(CC1)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-19-18(23)20-17(22)13-21-11-9-15(10-12-21)4-3-14-5-7-16(24-2)8-6-14/h5-8,15H,3-4,9-13H2,1-2H3,(H2,19,20,22,23)/p+1