3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-pyridin-2-yl-benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(2-pyridyl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-chloro-2-pyridinyl]oxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)-3-chloropyridin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-pyridin-2-ylbenzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(2-pyridyl)benzamide Formula: C25H25ClN4O5 MolecularWeight: 496.9428

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(=O)N3CCC3)Cl)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(=O)N3CCC3)Cl)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H25ClN4O5/c1-16(15-33-2)34-19-10-17(23(31)29-22-6-3-4-7-27-22)11-20(13-19)35-24-21(26)12-18(14-28-24)25(32)30-8-5-9-30/h3-4,6-7,10-14,16H,5,8-9,15H2,1-2H3,(H,27,29,31)/t16-/m0/s1