4-bromanyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-fluoro-benzamide CAS Name: 4-bromo-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-fluorobenzamide IUPAC Name: 4-bromo-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-fluorobenzamide Traditional Name: 4-bromo-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-fluoro-benzamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H18BrFN2O2/c19-13-7-8-15(16(20)10-13)17(23)22-11-12-4-3-9-21-18(12)24-14-5-1-2-6-14/h3-4,7-10,14H,1-2,5-6,11H2,(H,22,23)