1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]piperazine Traditional Name: 1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-piperonyl-piperazine Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=C5C(=CC(=C4)F)COCO5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=C5C(=CC(=C4)F)COCO5

InChI

InChI=1S/C21H23FN2O4/c22-18-8-16(21-17(9-18)12-25-13-28-21)11-24-5-3-23(4-6-24)10-15-1-2-19-20(7-15)27-14-26-19/h1-2,7-9H,3-6,10-14H2