2-(3-oxidanylpiperidin-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-(phenylcarbamoyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC(=O)NC2=CC=CC=C2)O

InChI

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