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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]-2-(4-fluorophenyl)acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25FN2O3/c23-18-7-4-16(5-8-18)12-22(26)24-14-19(25-10-2-1-3-11-25)17-6-9-20-21(13-17)28-15-27-20/h4-9,13,19H,1-3,10-12,14-15H2,(H,24,26)