2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F)OCO2

InChI

InChI=1S/C20H22FN3O3/c1-14-10-18-19(27-13-26-18)11-17(14)22-20(25)12-23-6-8-24(9-7-23)16-4-2-15(21)3-5-16/h2-5,10-11H,6-9,12-13H2,1H3,(H,22,25)