N-(1-ethanoylpiperidin-4-yl)-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-methoxy-pyridine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-methoxy-pyridine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-methoxypyridine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-methoxy-nicotinamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=C(N=CC=C2)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=C(N=CC=C2)OC

InChI

InChI=1S/C14H19N3O3/c1-10(18)17-8-5-11(6-9-17)16-13(19)12-4-3-7-15-14(12)20-2/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,16,19)