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

Systemtic Name: 1-[4-(4-chloranyl-1-benzofuran-3-yl)butyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-[4-(4-chlorobenzofuran-3-yl)butyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-[4-(4-chloro-3-benzofuranyl)butyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-[4-(4-chloro-1-benzofuran-3-yl)butyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-[4-(4-chlorobenzofuran-3-yl)butyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=COC3=C2C(=CC=C3)Cl)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCCCC2=COC3=C2C(=CC=C3)Cl)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C24H27ClN2O3/c25-19-6-3-8-21-23(19)18(17-30-21)5-1-2-10-26-11-13-27(14-12-26)20-7-4-9-22-24(20)29-16-15-28-22/h3-4,6-9,17H,1-2,5,10-16H2