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

Systemtic Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]piperazino]-2-phenyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2COC3=CC=CC=C3O2)O)C(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1CC(C2COC3=CC=CC=C3O2)O)C(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H27N3O4/c23-22(27)21(16-6-2-1-3-7-16)25-12-10-24(11-13-25)14-17(26)20-15-28-18-8-4-5-9-19(18)29-20/h1-9,17,20-21,26H,10-15H2,(H2,23,27)