N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-hydroxypiperidino)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C14H18N2O4/c17-11-2-1-5-16(7-11)8-14(18)15-10-3-4-12-13(6-10)20-9-19-12/h3-4,6,11,17H,1-2,5,7-9H2,(H,15,18)