N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorophenyl)piperazino]-N-methyl-acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O3/c1-24(15-17-2-7-20-21(14-17)29-13-12-28-20)22(27)16-25-8-10-26(11-9-25)19-5-3-18(23)4-6-19/h2-7,14H,8-13,15-16H2,1H3