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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-methyl-1-benzofuran-3-yl)propyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-methylbenzofuran-3-yl)propyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-methyl-3-benzofuranyl)propyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-methyl-1-benzofuran-3-yl)propyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[3-(4-methylbenzofuran-3-yl)propyl]piperazine Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC=C2CCCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CC1=C2C(=CC=C1)OC=C2CCCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C24H28N2O3/c1-18-5-2-8-21-23(18)19(17-29-21)6-4-10-25-11-13-26(14-12-25)20-7-3-9-22-24(20)28-16-15-27-22/h2-3,5,7-9,17H,4,6,10-16H2,1H3