N-[3,5-bis(bromanyl)pyridin-4-yl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-4-yl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: 5-(cyclopentoxy)-N-(3,5-dibromo-4-pyridyl)-2-fluoro-4-methoxy-benzamide CAS Name: 5-cyclopentyloxy-N-(3,5-dibromo-4-pyridinyl)-2-fluoro-4-methoxybenzamide IUPAC Name: 5-cyclopentyloxy-N-(3,5-dibromopyridin-4-yl)-2-fluoro-4-methoxybenzamide Traditional Name: 5-(cyclopentoxy)-N-(3,5-dibromo-4-pyridyl)-2-fluoro-4-methoxy-benzamide Formula: C18H17Br2FN2O3 MolecularWeight: 488.145583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=NC=C2Br)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=NC=C2Br)Br)OC3CCCC3

InChI

InChI=1S/C18H17Br2FN2O3/c1-25-15-7-14(21)11(6-16(15)26-10-4-2-3-5-10)18(24)23-17-12(19)8-22-9-13(17)20/h6-10H,2-5H2,1H3,(H,22,23,24)