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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-isopropoxy-N-(5-methylpyrazin-2-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyrazinyl]oxy]-N-(5-methyl-2-pyrazinyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-isopropoxy-N-(5-methylpyrazin-2-yl)benzamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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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(N=C3)C(=O)N4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O4/c1-14(2)32-17-7-16(22(30)28-20-12-24-15(3)10-26-20)8-18(9-17)33-21-13-25-19(11-27-21)23(31)29-5-4-6-29/h7-14H,4-6H2,1-3H3,(H,26,28,30)