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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-ethyl-2-[4-(4-fluorophenyl)piperazino]-N-piperonyl-acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O3/c1-2-25(14-17-3-8-20-21(13-17)29-16-28-20)22(27)15-24-9-11-26(12-10-24)19-6-4-18(23)5-7-19/h3-8,13H,2,9-12,14-16H2,1H3