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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-oxolanecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]tetrahydrofuran-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCCO3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCCO3

InChI

InChI=1S/C16H22N2O3/c19-15(14-8-4-10-20-14)18-11-12-5-3-9-17-16(12)21-13-6-1-2-7-13/h3,5,9,13-14H,1-2,4,6-8,10-11H2,(H,18,19)