N-(4-chloranylpyridin-3-yl)-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(4-chloranylpyridin-3-yl)-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(4-chloro-3-pyridyl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(4-chloro-3-pyridinyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(4-chloropyridin-3-yl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(4-chloro-3-pyridyl)-4-(cyclopentoxy)-5-methoxy-picolinamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=CN=C3)Cl

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=CN=C3)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-23-16-10-20-13(8-15(16)24-11-4-2-3-5-11)17(22)21-14-9-19-7-6-12(14)18/h6-11H,2-5H2,1H3,(H,21,22)