3-[[3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-butan-1-ol

Systemtic Name: 3-[[3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-butan-1-ol Openeye Name: 3-[[3-(2-ethoxyphenoxy)-2-hydroxy-propyl]amino]-1-(3-pyridyl)butan-1-ol CAS Name: 3-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]-1-(3-pyridinyl)-1-butanol IUPAC Name: 3-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]-1-pyridin-3-ylbutan-1-ol Traditional Name: 3-[[3-(2-ethoxyphenoxy)-2-hydroxy-propyl]amino]-1-(3-pyridyl)butan-1-ol Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CNC(C)CC(C2=CN=CC=C2)O)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(CNC(C)CC(C2=CN=CC=C2)O)O

InChI

InChI=1S/C20H28N2O4/c1-3-25-19-8-4-5-9-20(19)26-14-17(23)13-22-15(2)11-18(24)16-7-6-10-21-12-16/h4-10,12,15,17-18,22-24H,3,11,13-14H2,1-2H3