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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-2-pyridyl]oxy]-5-isopropoxy-N-(5-methylpyrazin-2-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyridinyl]oxy]-N-(5-methyl-2-pyrazinyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-2-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=NC=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

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

InChI

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