1-[3-(7-chloranyl-4-methyl-1-benzofuran-3-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine

Systemtic Name: 1-[3-(7-chloranyl-4-methyl-1-benzofuran-3-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-[3-(7-chloro-4-methyl-benzofuran-3-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-[3-(7-chloro-4-methyl-3-benzofuranyl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-[3-(7-chloro-4-methyl-1-benzofuran-3-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-[3-(7-chloro-4-methyl-benzofuran-3-yl)propyl]-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:

CC1=C2C(=COC2=C(C=C1)Cl)CCCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CC1=C2C(=COC2=C(C=C1)Cl)CCCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C24H27ClN2O3/c1-17-7-8-19(25)23-22(17)18(16-30-23)4-3-9-26-10-12-27(13-11-26)20-5-2-6-21-24(20)29-15-14-28-21/h2,5-8,16H,3-4,9-15H2,1H3