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2-[3-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]amino]propoxy]benzamide

2-[3-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]amino]propoxy]benzamide

Systemtic Name:2-[3-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]amino]propoxy]benzamide
Openeye Name:2-[3-[[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]propoxy]benzamide
CAS Name:2-[3-[[2-hydroxy-3-[(3-methyl-2-pyridinyl)oxy]propyl]amino]propoxy]benzamide
IUPAC Name:2-[3-[[2-hydroxy-3-(3-methylpyridin-2-yl)oxypropyl]amino]propoxy]benzamide
Traditional Name:2-[3-[[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]propoxy]benzamide
Formula: C19H25N3O4
MolecularWeight: 359.4195
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)OCC(CNCCCOC2=CC=CC=C2C(=O)N)O


Isomeric SMILES

CC1=C(N=CC=C1)OCC(CNCCCOC2=CC=CC=C2C(=O)N)O


InChI

InChI=1S/C19H25N3O4/c1-14-6-4-10-22-19(14)26-13-15(23)12-21-9-5-11-25-17-8-3-2-7-16(17)18(20)24/h2-4,6-8,10,15,21,23H,5,9,11-13H2,1H3,(H2,20,24)


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