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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(4-fluorophenyl)piperazino]acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2COC3=CC=CC=C3O2)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2COC3=CC=CC=C3O2)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O3/c22-16-5-7-17(8-6-16)25-11-9-24(10-12-25)14-21(26)23-13-18-15-27-19-3-1-2-4-20(19)28-18/h1-8,18H,9-15H2,(H,23,26)