N-[(2-cyclopentyloxypyridin-4-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]cyclobutanecarboxamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]cyclobutanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)C3CCC3

Isomeric SMILES

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)C3CCC3

InChI

InChI=1S/C16H22N2O2/c19-16(13-4-3-5-13)18-11-12-8-9-17-15(10-12)20-14-6-1-2-7-14/h8-10,13-14H,1-7,11H2,(H,18,19)