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

Systemtic Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]-1-piperidyl]-2-phenyl-acetamide CAS Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]-1-piperidinyl]-2-phenylacetamide IUPAC Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]piperidin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]piperidino]-2-phenyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(C2COC3=CC=CC=C3O2)O)C(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1NCC(C2COC3=CC=CC=C3O2)O)C(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H29N3O4/c24-23(28)22(16-6-2-1-3-7-16)26-12-10-17(11-13-26)25-14-18(27)21-15-29-19-8-4-5-9-20(19)30-21/h1-9,17-18,21-22,25,27H,10-15H2,(H2,24,28)