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

Systemtic Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]pentan-1-one Openeye Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]-1-piperidyl]pentan-1-one CAS Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]-1-piperidinyl]-1-pentanone IUPAC Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]piperidin-1-yl]pentan-1-one Traditional Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]piperidino]pentan-1-one Formula: C20H30N2O4 MolecularWeight: 362.4632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-2-3-8-20(24)22-11-9-15(10-12-22)21-13-16(23)19-14-25-17-6-4-5-7-18(17)26-19/h4-7,15-16,19,21,23H,2-3,8-14H2,1H3