1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-fluoranyl-1-benzothiophen-3-yl)butyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-fluoranyl-1-benzothiophen-3-yl)butyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-fluorobenzothiophen-3-yl)butyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-fluoro-1-benzothiophen-3-yl)butyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-fluoro-1-benzothiophen-3-yl)butyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-fluorobenzothiophen-3-yl)butyl]piperazine Formula: C24H27FN2O2S MolecularWeight: 426.546783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CSC3=CC=CC(=C32)F)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCCCC2=CSC3=CC=CC(=C32)F)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C24H27FN2O2S/c25-19-6-3-9-22-23(19)18(17-30-22)5-1-2-10-26-11-13-27(14-12-26)20-7-4-8-21-24(20)29-16-15-28-21/h3-4,6-9,17H,1-2,5,10-16H2