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

Systemtic Name: 2-[4-[[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[[2-hydroxy-2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]amino]-1-piperidyl]-2-phenyl-acetamide CAS Name: 2-[4-[[2-hydroxy-2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]amino]-1-piperidinyl]-2-phenylacetamide IUPAC Name: 2-[4-[[2-hydroxy-2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]amino]piperidin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[[2-hydroxy-2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]amino]piperidino]-2-phenyl-acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(CO2)C(CNC3CCN(CC3)C(C4=CC=CC=C4)C(=O)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(CO2)C(CNC3CCN(CC3)C(C4=CC=CC=C4)C(=O)N)O

InChI

InChI=1S/C24H31N3O5/c1-30-18-7-8-20-21(13-18)31-15-22(32-20)19(28)14-26-17-9-11-27(12-10-17)23(24(25)29)16-5-3-2-4-6-16/h2-8,13,17,19,22-23,26,28H,9-12,14-15H2,1H3,(H2,25,29)