2-(4-oxidanylpiperidin-1-ium-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-ium-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O3/c19-13-6-8-18(9-7-13)11-14(20)17-15(21)16-10-12-4-2-1-3-5-12/h1-5,13,19H,6-11H2,(H2,16,17,20,21)/p+1