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

Systemtic Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]-1-piperidyl]propan-1-one CAS Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]piperidin-1-yl]propan-1-one Traditional Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]piperidino]propan-1-one Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-2-18(22)20-9-7-13(8-10-20)19-11-14(21)17-12-23-15-5-3-4-6-16(15)24-17/h3-6,13-14,17,19,21H,2,7-12H2,1H3