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

Systemtic Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]piperidino]-2-phenyl-ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(C2COC3=CC=CC=C3O2)O)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCC(C2COC3=CC=CC=C3O2)O)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4/c26-19(22-16-28-20-8-4-5-9-21(20)29-22)15-24-18-10-12-25(13-11-18)23(27)14-17-6-2-1-3-7-17/h1-9,18-19,22,24,26H,10-16H2