N-[4,6-bis(chloranyl)pyrimidin-5-yl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-[4,6-bis(chloranyl)pyrimidin-5-yl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(4,6-dichloropyrimidin-5-yl)-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(4,6-dichloro-5-pyrimidinyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(4,6-dichloropyrimidin-5-yl)-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(4,6-dichloropyrimidin-5-yl)-5-methoxy-picolinamide Formula: C16H16Cl2N4O3 MolecularWeight: 383.22924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(N=CN=C3Cl)Cl

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(N=CN=C3Cl)Cl

InChI

InChI=1S/C16H16Cl2N4O3/c1-24-12-7-19-10(6-11(12)25-9-4-2-3-5-9)16(23)22-13-14(17)20-8-21-15(13)18/h6-9H,2-5H2,1H3,(H,22,23)