5-[2-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[(3-methyl-2-pyridinyl)oxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(3-methylpyridin-2-yl)oxypropyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]ethoxy]benzamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC1=C(N=CC=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C18H23N3O5/c1-12-3-2-6-21-18(12)26-11-13(22)10-20-7-8-25-14-4-5-16(23)15(9-14)17(19)24/h2-6,9,13,20,22-23H,7-8,10-11H2,1H3,(H2,19,24)