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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(4-methyl-1-benzofuran-3-yl)ethyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(4-methylbenzofuran-3-yl)ethyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(4-methyl-3-benzofuranyl)ethyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(4-methyl-1-benzofuran-3-yl)ethyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(4-methylbenzofuran-3-yl)ethyl]piperazine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC=C2CCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CC1=C2C(=CC=C1)OC=C2CCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C23H26N2O3/c1-17-4-2-6-20-22(17)18(16-28-20)8-9-24-10-12-25(13-11-24)19-5-3-7-21-23(19)27-15-14-26-21/h2-7,16H,8-15H2,1H3