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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-methyl-ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-methyl-ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-N-methyl-acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-N-methylacetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-methylacetamide
Traditional Name:2-[4-(coumaran-5-ylmethyl)piperazino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCC5


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCC5


InChI

InChI=1S/C25H31N3O4/c1-26(16-20-3-5-23-24(15-20)32-13-12-31-23)25(29)18-28-9-7-27(8-10-28)17-19-2-4-22-21(14-19)6-11-30-22/h2-5,14-15H,6-13,16-18H2,1H3


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