5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-pyridin-4-yl-benzamide

Systemtic Name: 5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-pyridin-4-yl-benzamide Openeye Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(4-pyridyl)benzamide CAS Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-pyridin-4-ylbenzamide IUPAC Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-pyridin-4-ylbenzamide Traditional Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(4-pyridyl)benzamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3/c1-23-16-11-15(19)14(10-17(16)24-13-4-2-3-5-13)18(22)21-12-6-8-20-9-7-12/h6-11,13H,2-5H2,1H3,(H,20,21,22)