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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

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