N-(3-bromanyl-5-chloranyl-pyridin-4-yl)-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-pyridin-4-yl)-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(3-bromo-5-chloro-4-pyridyl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(3-bromo-5-chloro-4-pyridinyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(3-bromo-5-chloropyridin-4-yl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(3-bromo-5-chloro-4-pyridyl)-4-(cyclopentoxy)-5-methoxy-picolinamide Formula: C17H17BrClN3O3 MolecularWeight: 426.69218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=NC=C3Cl)Br

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=NC=C3Cl)Br

InChI

InChI=1S/C17H17BrClN3O3/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)