3-[4-(3-methoxyazetidin-1-yl)carbonylphenoxy]-N-(5-methylpyrazin-2-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-[4-(3-methoxyazetidin-1-yl)carbonylphenoxy]-N-(5-methylpyrazin-2-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-5-[4-(3-methoxyazetidine-1-carbonyl)phenoxy]-N-(5-methylpyrazin-2-yl)benzamide CAS Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-[4-[(3-methoxy-1-azetidinyl)-oxomethyl]phenoxy]-N-(5-methyl-2-pyrazinyl)benzamide IUPAC Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-[4-(3-methoxyazetidine-1-carbonyl)phenoxy]-N-(5-methylpyrazin-2-yl)benzamide Traditional Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-5-[4-(3-methoxyazetidine-1-carbonyl)phenoxy]-N-(5-methylpyrazin-2-yl)benzamide Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)C(=O)N4CC(C4)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)CO)OC3=CC=C(C=C3)C(=O)N4CC(C4)OC

InChI

InChI=1S/C26H28N4O6/c1-16-11-28-24(12-27-16)29-25(32)19-8-21(35-17(2)15-31)10-22(9-19)36-20-6-4-18(5-7-20)26(33)30-13-23(14-30)34-3/h4-12,17,23,31H,13-15H2,1-3H3,(H,28,29,32)/t17-/m0/s1