N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2COC3=CC=CC=C3O2)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2COC3=CC=CC=C3O2)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O3/c23-17-6-8-18(9-7-17)26-14-12-25(13-15-26)11-3-10-24-22(27)21-16-28-19-4-1-2-5-20(19)29-21/h1-2,4-9,21H,3,10-16H2,(H,24,27)