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4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethyl-amino]-1-(4-oxidanylpiperidin-1-yl)butan-1-one

4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethyl-amino]-1-(4-oxidanylpiperidin-1-yl)butan-1-one

Systemtic Name:4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethyl-amino]-1-(4-oxidanylpiperidin-1-yl)butan-1-one
Openeye Name:4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-ethyl-amino]-1-(4-hydroxy-1-piperidyl)butan-1-one
CAS Name:4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethylamino]-1-(4-hydroxy-1-piperidinyl)-1-butanone
IUPAC Name:4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethylamino]-1-(4-hydroxypiperidin-1-yl)butan-1-one
Traditional Name:4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-ethyl-amino]-1-(4-hydroxypiperidino)butan-1-one
Formula: C22H34N2O4
MolecularWeight: 390.51636
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=O)N1CCC(CC1)O)C(C)CC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCN(CCCC(=O)N1CCC(CC1)O)C(C)CC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C22H34N2O4/c1-3-23(10-4-5-22(26)24-11-8-19(25)9-12-24)17(2)15-18-6-7-20-21(16-18)28-14-13-27-20/h6-7,16-17,19,25H,3-5,8-15H2,1-2H3


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