3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: 3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-isopropoxy-N-(5-methylpyrazin-2-yl)benzamide CAS Name: 3-[[6-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-N-(5-methyl-2-pyrazinyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[6-(azetidine-1-carbonyl)pyridin-3-yl]oxy-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-isopropoxy-N-(5-methylpyrazin-2-yl)benzamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=CN=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=CN=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C24H25N5O4/c1-15(2)32-19-9-17(23(30)28-22-14-25-16(3)12-27-22)10-20(11-19)33-18-5-6-21(26-13-18)24(31)29-7-4-8-29/h5-6,9-15H,4,7-8H2,1-3H3,(H,27,28,30)