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

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-2-9-20-10-7-15(8-11-20)19-17(21)13-22-16-5-3-14(12-18)4-6-16/h3-6,15H,2,7-11,13H2,1H3,(H,19,21)/p+1