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

Systemtic Name: 2-[4-[[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]-1-piperidyl]-2-phenyl-acetamide CAS Name: 2-[4-[[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]-1-piperidinyl]-2-phenylacetamide IUPAC Name: 2-[4-[[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]piperidin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[[2-(6-ethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]piperidino]-2-phenyl-acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC(O2)C(CNC3CCN(CC3)C(C4=CC=CC=C4)C(=O)N)O

Isomeric SMILES

CCC1=CC2=C(C=C1)OCC(O2)C(CNC3CCN(CC3)C(C4=CC=CC=C4)C(=O)N)O

InChI

InChI=1S/C25H33N3O4/c1-2-17-8-9-21-22(14-17)32-23(16-31-21)20(29)15-27-19-10-12-28(13-11-19)24(25(26)30)18-6-4-3-5-7-18/h3-9,14,19-20,23-24,27,29H,2,10-13,15-16H2,1H3,(H2,26,30)