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(2R)-1-[5-[(2,1,3-benzoxadiazol-5-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol

(2R)-1-[5-[(2,1,3-benzoxadiazol-5-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name:(2R)-1-[5-[(2,1,3-benzoxadiazol-5-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol
Openeye Name:(2R)-1-[5-[(2,1,3-benzoxadiazol-5-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol
CAS Name:(2R)-1-[5-[(2,1,3-benzoxadiazol-5-ylmethylamino)methyl]-2-methoxyphenoxy]-3-(1-piperidinyl)-2-propanol
IUPAC Name:(2R)-1-[5-[(2,1,3-benzoxadiazol-5-ylmethylamino)methyl]-2-methoxyphenoxy]-3-piperidin-1-ylpropan-2-ol
Traditional Name:(2R)-1-[5-[(benzofurazan-5-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-piperidino-propan-2-ol
Formula: C23H30N4O4
MolecularWeight: 426.5087
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC3=NON=C3C=C2)OCC(CN4CCCCC4)O


Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC3=NON=C3C=C2)OC[C@@H](CN4CCCCC4)O


InChI

InChI=1S/C23H30N4O4/c1-29-22-8-6-18(14-24-13-17-5-7-20-21(11-17)26-31-25-20)12-23(22)30-16-19(28)15-27-9-3-2-4-10-27/h5-8,11-12,19,24,28H,2-4,9-10,13-16H2,1H3/t19-/m1/s1


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