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

Systemtic Name: 3-azanyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2-cyclopentyloxypyridin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]pyrazinamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H19N5O2/c17-14-13(18-8-9-19-14)15(22)21-10-11-4-3-7-20-16(11)23-12-5-1-2-6-12/h3-4,7-9,12H,1-2,5-6,10H2,(H2,17,19)(H,21,22)