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

Systemtic Name: 3-[4-(2-methylazetidin-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-(2-methylazetidine-1-carbonyl)phenoxy]-N-(5-methylpyrazin-2-yl)benzamide CAS Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-[4-[(2-methyl-1-azetidinyl)-oxomethyl]phenoxy]-N-(5-methyl-2-pyrazinyl)benzamide IUPAC Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-[4-(2-methylazetidine-1-carbonyl)phenoxy]-N-(5-methylpyrazin-2-yl)benzamide Traditional Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-5-[4-(2-methylazetidine-1-carbonyl)phenoxy]-N-(5-methylpyrazin-2-yl)benzamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN1C(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)NC4=NC=C(N=C4)C)OC(C)CO

Isomeric SMILES

CC1CCN1C(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)NC4=NC=C(N=C4)C)O[C@@H](C)CO

InChI

InChI=1S/C26H28N4O5/c1-16-13-28-24(14-27-16)29-25(32)20-10-22(34-18(3)15-31)12-23(11-20)35-21-6-4-19(5-7-21)26(33)30-9-8-17(30)2/h4-7,10-14,17-18,31H,8-9,15H2,1-3H3,(H,28,29,32)/t17?,18-/m0/s1