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

Systemtic Name: 1-[3-(4-chloranyl-1-benzofuran-3-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-[3-(4-chlorobenzofuran-3-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-[3-(4-chloro-3-benzofuranyl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-[3-(4-chloro-1-benzofuran-3-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-[3-(4-chlorobenzofuran-3-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=COC3=C2C(=CC=C3)Cl)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCCC2=COC3=C2C(=CC=C3)Cl)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C23H25ClN2O3/c24-18-5-1-7-20-22(18)17(16-29-20)4-3-9-25-10-12-26(13-11-25)19-6-2-8-21-23(19)28-15-14-27-21/h1-2,5-8,16H,3-4,9-15H2