N-[(2-cyclopentyloxypyridin-3-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]cyclobutanecarboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]cyclobutanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCC3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCC3

InChI

InChI=1S/C16H22N2O2/c19-15(12-5-3-6-12)18-11-13-7-4-10-17-16(13)20-14-8-1-2-9-14/h4,7,10,12,14H,1-3,5-6,8-9,11H2,(H,18,19)