N-cyclopentyl-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-ethoxy-pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-ethoxypyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-ethoxy-nicotinamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-2-17-13-11(8-5-9-14-13)12(16)15-10-6-3-4-7-10/h5,8-10H,2-4,6-7H2,1H3,(H,15,16)