4-cyclopentyloxy-5-methoxy-N-pyrazin-2-yl-pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-pyrazin-2-yl-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-5-methoxy-N-pyrazin-2-yl-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-5-methoxy-N-(2-pyrazinyl)-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-5-methoxy-N-pyrazin-2-ylpyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-5-methoxy-N-pyrazin-2-yl-picolinamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-22-14-9-19-12(8-13(14)23-11-4-2-3-5-11)16(21)20-15-10-17-6-7-18-15/h6-11H,2-5H2,1H3,(H,18,20,21)