2-[4-[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]piperazino]-2-phenyl-acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC(O2)C(CN3CCN(CC3)C(C4=CC=CC=C4)C(=O)N)O

Isomeric SMILES

CCC1=CC2=C(C=C1)OCC(O2)C(CN3CCN(CC3)C(C4=CC=CC=C4)C(=O)N)O

InChI

InChI=1S/C24H31N3O4/c1-2-17-8-9-20-21(14-17)31-22(16-30-20)19(28)15-26-10-12-27(13-11-26)23(24(25)29)18-6-4-3-5-7-18/h3-9,14,19,22-23,28H,2,10-13,15-16H2,1H3,(H2,25,29)