3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-pyridin-2-yl-benzamide Openeye Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(2-pyridyl)benzamide CAS Name: 3-[[6-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-[6-(azetidine-1-carbonyl)pyridin-3-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-pyridin-2-ylbenzamide Traditional Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(2-pyridyl)benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CN=C(C=C2)C(=O)N3CCC3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CN=C(C=C2)C(=O)N3CCC3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H26N4O5/c1-17(16-32-2)33-20-12-18(24(30)28-23-6-3-4-9-26-23)13-21(14-20)34-19-7-8-22(27-15-19)25(31)29-10-5-11-29/h3-4,6-9,12-15,17H,5,10-11,16H2,1-2H3,(H,26,28,30)/t17-/m0/s1