N-[(2-cyclopentyloxypyridin-3-yl)methyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]norbornane-2-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]norbornane-2-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CC4CCC3C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CC4CCC3C4

InChI

InChI=1S/C19H26N2O2/c22-18(17-11-13-7-8-14(17)10-13)21-12-15-4-3-9-20-19(15)23-16-5-1-2-6-16/h3-4,9,13-14,16-17H,1-2,5-8,10-12H2,(H,21,22)