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

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-4-yl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(3,5-dibromo-4-pyridyl)-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(3,5-dibromo-4-pyridinyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(3,5-dibromopyridin-4-yl)-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(3,5-dibromo-4-pyridyl)-5-methoxy-picolinamide Formula: C17H17Br2N3O3 MolecularWeight: 471.14318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=NC=C3Br)Br

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=NC=C3Br)Br

InChI

InChI=1S/C17H17Br2N3O3/c1-24-15-9-21-13(6-14(15)25-10-4-2-3-5-10)17(23)22-16-11(18)7-20-8-12(16)19/h6-10H,2-5H2,1H3,(H,20,22,23)