N-[(2-methoxypyridin-4-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]cyclopentanecarboxamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]cyclopentanecarboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2CCCC2

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-8-10(6-7-14-12)9-15-13(16)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,15,16)