N-[(2-methoxypyridin-3-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2CCCC2

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-17-13-11(7-4-8-14-13)9-15-12(16)10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,15,16)