3-[2-[methyl-[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]pyridine-2-carboxamide

Systemtic Name: 3-[2-[methyl-[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]pyridine-2-carboxamide Openeye Name: 3-[2-[[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]-methyl-amino]ethoxy]pyridine-2-carboxamide CAS Name: 3-[2-[[2-hydroxy-3-[(3-methyl-2-pyridinyl)oxy]propyl]-methylamino]ethoxy]-2-pyridinecarboxamide IUPAC Name: 3-[2-[[2-hydroxy-3-(3-methylpyridin-2-yl)oxypropyl]-methylamino]ethoxy]pyridine-2-carboxamide Traditional Name: 3-[2-[[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]-methyl-amino]ethoxy]picolinamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)OCC(CN(C)CCOC2=C(N=CC=C2)C(=O)N)O

Isomeric SMILES

CC1=C(N=CC=C1)OCC(CN(C)CCOC2=C(N=CC=C2)C(=O)N)O

InChI

InChI=1S/C18H24N4O4/c1-13-5-3-8-21-18(13)26-12-14(23)11-22(2)9-10-25-15-6-4-7-20-16(15)17(19)24/h3-8,14,23H,9-12H2,1-2H3,(H2,19,24)