3-azanyl-N-[(2-cyclopentyloxypyridin-4-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2-cyclopentyloxypyridin-4-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[2-(cyclopentoxy)-4-pyridyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2-cyclopentyloxypyridin-4-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[2-(cyclopentoxy)-4-pyridyl]methyl]pyrazinamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H19N5O2/c17-15-14(19-7-8-20-15)16(22)21-10-11-5-6-18-13(9-11)23-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H2,17,20)(H,21,22)