N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-phenylphenyl)acetamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-27-16-15-25-13-11-20(12-14-25)18-24-23(26)17-19-7-9-22(10-8-19)21-5-3-2-4-6-21/h2-10,20H,11-18H2,1H3,(H,24,26)/p+1