2-(4-oxidanylpiperidin-1-ium-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-ium-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-(phenylcarbamoyl)acetamide Formula: C14H20N3O3+ MolecularWeight: 278.3269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O3/c18-12-6-8-17(9-7-12)10-13(19)16-14(20)15-11-4-2-1-3-5-11/h1-5,12,18H,6-10H2,(H2,15,16,19,20)/p+1