2-(4-phenylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-14-24-15-12-20(13-16-24)23-22(25)17-26-21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-11,20H,2,12-17H2,1H3,(H,23,25)/p+1