3-[4-(azetidin-1-ylcarbonyl)-2-chloranyl-phenoxy]-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)-2-chloranyl-phenoxy]-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)-2-chloro-phenoxy]-5-(cyclopentoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]-2-chlorophenoxy]-5-cyclopentyloxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)-2-chlorophenoxy]-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)-2-chloro-phenoxy]-5-(cyclopentoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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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=C4)C(=O)N5CCC5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN4O4/c1-30-12-9-24(29-30)28-25(32)18-13-20(34-19-5-2-3-6-19)16-21(14-18)35-23-8-7-17(15-22(23)27)26(33)31-10-4-11-31/h7-9,12-16,19H,2-6,10-11H2,1H3,(H,28,29,32)