N-(3-chloranylpyridin-4-yl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(3-chloranylpyridin-4-yl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-pyridyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide CAS Name: N-(3-chloro-4-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide IUPAC Name: N-(3-chloropyridin-4-yl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide Traditional Name: N-(3-chloro-4-pyridyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=NC=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=NC=C2)Cl)OC3CCCC3

InChI

InChI=1S/C18H18ClFN2O3/c1-24-16-9-14(20)12(8-17(16)25-11-4-2-3-5-11)18(23)22-15-6-7-21-10-13(15)19/h6-11H,2-5H2,1H3,(H,21,22,23)