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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-isopropoxy-N-(5-methylpyrazin-2-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-chloro-2-pyridinyl]oxy]-N-(5-methyl-2-pyrazinyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)-3-chloropyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-isopropoxy-N-(5-methylpyrazin-2-yl)benzamide Formula: C24H24ClN5O4 MolecularWeight: 481.93146

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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=C(C=C(C=N3)C(=O)N4CCC4)Cl

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=C(C=C(C=N3)C(=O)N4CCC4)Cl

InChI

InChI=1S/C24H24ClN5O4/c1-14(2)33-18-7-16(22(31)29-21-13-26-15(3)11-27-21)8-19(10-18)34-23-20(25)9-17(12-28-23)24(32)30-5-4-6-30/h7-14H,4-6H2,1-3H3,(H,27,29,31)