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

Systemtic Name: 3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxy-benzamide Openeye Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 3-[[6-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-5-[[(3S)-3-oxolanyl]oxy]benzamide IUPAC Name: 3-[6-(azetidine-1-carbonyl)pyridin-3-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxybenzamide Traditional Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCOC3)OC4=CN=C(C=C4)C(=O)N5CCC5

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)O[C@H]3CCOC3)OC4=CN=C(C=C4)C(=O)N5CCC5

InChI

InChI=1S/C24H25N5O5/c1-28-9-5-22(27-28)26-23(30)16-11-19(13-20(12-16)34-18-6-10-32-15-18)33-17-3-4-21(25-14-17)24(31)29-7-2-8-29/h3-5,9,11-14,18H,2,6-8,10,15H2,1H3,(H,26,27,30)/t18-/m0/s1