1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(6-methyl-1-benzofuran-3-yl)ethyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(6-methyl-1-benzofuran-3-yl)ethyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(6-methylbenzofuran-3-yl)ethyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(6-methyl-3-benzofuranyl)ethyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(6-methyl-1-benzofuran-3-yl)ethyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(6-methylbenzofuran-3-yl)ethyl]piperazine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

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