3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-(cyclopentoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[6-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-5-cyclopentyloxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[6-(azetidine-1-carbonyl)pyridin-3-yl]oxy-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-(cyclopentoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCCC3)OC4=CN=C(C=C4)C(=O)N5CCC5

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCCC3)OC4=CN=C(C=C4)C(=O)N5CCC5

InChI

InChI=1S/C25H27N5O4/c1-29-12-9-23(28-29)27-24(31)17-13-20(33-18-5-2-3-6-18)15-21(14-17)34-19-7-8-22(26-16-19)25(32)30-10-4-11-30/h7-9,12-16,18H,2-6,10-11H2,1H3,(H,27,28,31)