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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-(cyclopentoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-chloro-2-pyridinyl]oxy]-5-cyclopentyloxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)-3-chloropyridin-2-yl]oxy-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-(cyclopentoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C25H26ClN5O4 MolecularWeight: 495.95804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCCC3)OC4=C(C=C(C=N4)C(=O)N5CCC5)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCCC3)OC4=C(C=C(C=N4)C(=O)N5CCC5)Cl

InChI

InChI=1S/C25H26ClN5O4/c1-30-10-7-22(29-30)28-23(32)16-11-19(34-18-5-2-3-6-18)14-20(12-16)35-24-21(26)13-17(15-27-24)25(33)31-8-4-9-31/h7,10-15,18H,2-6,8-9H2,1H3,(H,28,29,32)