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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3-hydroxypiperidino)acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c19-11-2-1-5-18(7-11)8-14(20)17-15(21)16-10-3-4-12-13(6-10)23-9-22-12/h3-4,6,11,19H,1-2,5,7-9H2,(H2,16,17,20,21)