N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(coumaran-5-ylmethyl)piperazino]acetamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CN3CCN(CC3)CC(=O)NC4=CC5=C(C=C4Br)OCCO5

Isomeric SMILES

C1COC2=C1C=C(C=C2)CN3CCN(CC3)CC(=O)NC4=CC5=C(C=C4Br)OCCO5

InChI

InChI=1S/C23H26BrN3O4/c24-18-12-21-22(31-10-9-30-21)13-19(18)25-23(28)15-27-6-4-26(5-7-27)14-16-1-2-20-17(11-16)3-8-29-20/h1-2,11-13H,3-10,14-15H2,(H,25,28)