2-[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidinyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-piperidino]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=C(C=C2)OCO3)O)CC(=O)N

Isomeric SMILES

C1CN(CCC1(C2=CC3=C(C=C2)OCO3)O)CC(=O)N

InChI

InChI=1S/C14H18N2O4/c15-13(17)8-16-5-3-14(18,4-6-16)10-1-2-11-12(7-10)20-9-19-11/h1-2,7,18H,3-6,8-9H2,(H2,15,17)