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

Systemtic Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]butan-1-one Openeye Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]-1-piperidyl]butan-1-one CAS Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]piperidin-1-yl]butan-1-one Traditional Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]piperidino]butan-1-one Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)NCC(C2COC3=CC=CC=C3O2)O

Isomeric SMILES

CCCC(=O)N1CCC(CC1)NCC(C2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C19H28N2O4/c1-2-5-19(23)21-10-8-14(9-11-21)20-12-15(22)18-13-24-16-6-3-4-7-17(16)25-18/h3-4,6-7,14-15,18,20,22H,2,5,8-13H2,1H3