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

Systemtic Name: 5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-pyrimidin-2-yl-benzamide Openeye Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-pyrimidin-2-yl-benzamide CAS Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-pyrimidinyl)benzamide IUPAC Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-pyrimidin-2-ylbenzamide Traditional Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(2-pyrimidyl)benzamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=NC=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=NC=CC=N2)OC3CCCC3

InChI

InChI=1S/C17H18FN3O3/c1-23-14-10-13(18)12(9-15(14)24-11-5-2-3-6-11)16(22)21-17-19-7-4-8-20-17/h4,7-11H,2-3,5-6H2,1H3,(H,19,20,21,22)