N-[(2-cyclopentyloxypyridin-3-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]pyrazine-2-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]pyrazine-2-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]pyrazinamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H18N4O2/c21-15(14-11-17-8-9-18-14)20-10-12-4-3-7-19-16(12)22-13-5-1-2-6-13/h3-4,7-9,11,13H,1-2,5-6,10H2,(H,20,21)