N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3,5-bis(fluoranyl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3,5-difluoro-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3,5-difluorobenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3,5-difluorobenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3,5-difluoro-benzamide Formula: C18H18F2N2O2 MolecularWeight: 332.344526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O2/c19-14-8-13(9-15(20)10-14)17(23)22-11-12-4-3-7-21-18(12)24-16-5-1-2-6-16/h3-4,7-10,16H,1-2,5-6,11H2,(H,22,23)