5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(3-pyridyl)benzamide CAS Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(3-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=CN=CC=C2)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3/c1-23-16-10-15(19)14(9-17(16)24-13-6-2-3-7-13)18(22)21-12-5-4-8-20-11-12/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,21,22)