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

Systemtic Name: N-(3-chloranylpyridin-4-yl)-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(3-chloro-4-pyridyl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(3-chloro-4-pyridinyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(3-chloropyridin-4-yl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(3-chloro-4-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=NC=C3)Cl

Isomeric SMILES

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

InChI

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