3-[4-(azetidin-1-ylcarbonyl)phenoxy]-N-(5-methylpyrazin-2-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-N-(5-methylpyrazin-2-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(5-methylpyrazin-2-yl)benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(5-methyl-2-pyrazinyl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(5-methylpyrazin-2-yl)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(5-methylpyrazin-2-yl)benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

Click to see the large picture

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)N4CCC4

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)N4CCC4

InChI

InChI=1S/C25H26N4O5/c1-16-13-27-23(14-26-16)28-24(31)19-10-21(33-17(2)15-30)12-22(11-19)34-20-6-4-18(5-7-20)25(32)29-8-3-9-29/h4-7,10-14,17,30H,3,8-9,15H2,1-2H3,(H,27,28,31)/t17-/m0/s1