1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-fluoranyl-2-methoxy-phenoxy)propyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-fluoranyl-2-methoxy-phenoxy)propyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-fluoro-2-methoxy-phenoxy)propyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-fluoro-2-methoxyphenoxy)propyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-fluoro-2-methoxyphenoxy)propyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-fluoro-2-methoxy-phenoxy)propyl]piperazine Formula: C22H27FN2O4 MolecularWeight: 402.459183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)OCCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)F)OCCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C22H27FN2O4/c1-26-21-16-17(23)6-7-19(21)27-13-3-8-24-9-11-25(12-10-24)18-4-2-5-20-22(18)29-15-14-28-20/h2,4-7,16H,3,8-15H2,1H3