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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-ium-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-piperidin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidin-1-iumyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-piperidin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide Formula: C20H22FN2O4+ MolecularWeight: 373.398083

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1(C2=CC3=C(C=C2)OCO3)O)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1C[NH+](CCC1(C2=CC3=C(C=C2)OCO3)O)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2O4/c21-15-2-4-16(5-3-15)22-19(24)12-23-9-7-20(25,8-10-23)14-1-6-17-18(11-14)27-13-26-17/h1-6,11,25H,7-10,12-13H2,(H,22,24)/p+1