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

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-5-[(2S)-1-oxidanylpropan-2-yl]oxy-N-pyrazin-2-yl-benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-pyrazin-2-yl-benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(2-pyrazinyl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-pyrazin-2-ylbenzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-pyrazin-2-yl-benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCC3)C(=O)NC4=NC=CN=C4

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCC3)C(=O)NC4=NC=CN=C4

InChI

InChI=1S/C24H24N4O5/c1-16(15-29)32-20-11-18(23(30)27-22-14-25-7-8-26-22)12-21(13-20)33-19-5-3-17(4-6-19)24(31)28-9-2-10-28/h3-8,11-14,16,29H,2,9-10,15H2,1H3,(H,26,27,30)/t16-/m0/s1