N-cyclopentyl-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-methoxy-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-methoxy-pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-methoxypyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-methoxy-nicotinamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2CCCC2

InChI

InChI=1S/C12H16N2O2/c1-16-12-10(7-4-8-13-12)11(15)14-9-5-2-3-6-9/h4,7-9H,2-3,5-6H2,1H3,(H,14,15)