N-methyl-4-[3-[2-(3-methylpyridin-2-yl)oxyethylamino]-2-oxidanyl-propoxy]benzamide

Systemtic Name: N-methyl-4-[3-[2-(3-methylpyridin-2-yl)oxyethylamino]-2-oxidanyl-propoxy]benzamide Openeye Name: 4-[2-hydroxy-3-[2-[(3-methyl-2-pyridyl)oxy]ethylamino]propoxy]-N-methyl-benzamide CAS Name: 4-[2-hydroxy-3-[2-[(3-methyl-2-pyridinyl)oxy]ethylamino]propoxy]-N-methylbenzamide IUPAC Name: 4-[2-hydroxy-3-[2-(3-methylpyridin-2-yl)oxyethylamino]propoxy]-N-methylbenzamide Traditional Name: 4-[2-hydroxy-3-[2-[(3-methyl-2-pyridyl)oxy]ethylamino]propoxy]-N-methyl-benzamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)OCCNCC(COC2=CC=C(C=C2)C(=O)NC)O

Isomeric SMILES

CC1=C(N=CC=C1)OCCNCC(COC2=CC=C(C=C2)C(=O)NC)O

InChI

InChI=1S/C19H25N3O4/c1-14-4-3-9-22-19(14)25-11-10-21-12-16(23)13-26-17-7-5-15(6-8-17)18(24)20-2/h3-9,16,21,23H,10-13H2,1-2H3,(H,20,24)