1-[5-(cyclopentylmethoxy)-3-ethoxy-pyridin-2-yl]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[5-(cyclopentylmethoxy)-3-ethoxy-pyridin-2-yl]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[[5-(cyclopentylmethoxy)-3-ethoxy-2-pyridyl]oxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[[5-(cyclopentylmethoxy)-3-ethoxy-2-pyridinyl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[5-(cyclopentylmethoxy)-3-ethoxypyridin-2-yl]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[[5-(cyclopentylmethoxy)-3-ethoxy-2-pyridyl]oxy]-3-(isopropylamino)propan-2-ol Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)OCC2CCCC2)OCC(CNC(C)C)O

Isomeric SMILES

CCOC1=C(N=CC(=C1)OCC2CCCC2)OCC(CNC(C)C)O

InChI

InChI=1S/C19H32N2O4/c1-4-23-18-9-17(24-12-15-7-5-6-8-15)11-21-19(18)25-13-16(22)10-20-14(2)3/h9,11,14-16,20,22H,4-8,10,12-13H2,1-3H3